USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 ASN : amide:sc= 0.83 X(o=1,f=0.95) USER MOD Set 1.2: A 88 CYS SG : rot -59:sc= -0.659 USER MOD Set 1.3: A 117 ASN : amide:sc= 0.439 X(o=1,f=1.2) USER MOD Set 1.4: A 120 SER OG : rot 180:sc= 0.42 USER MOD Set 2.1: A 74 SER OG : rot 170:sc= 0.874 USER MOD Set 2.2: A 75 LYS NZ :NH3+ 164:sc= 0.984 (180deg=-0.457) USER MOD Set 3.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= 0.00612 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 10 MET CE :methyl -143:sc= 0 (180deg=-0.0539) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.591 X(o=-0.59,f=-0.57) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0.083) USER MOD Single : A 32 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.05) USER MOD Single : A 34 MET CE :methyl 152:sc= 0 (180deg=-0.908) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -71:sc= 1.32 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 158:sc= 1.22 USER MOD Single : A 65 ASN : amide:sc= -0.0382 K(o=-0.038,f=-0.58) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HD1:sc= -1.99 X(o=-2,f=-2.5) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 94 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.02) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -86:sc= -0.0511 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.526 K(o=-0.53,f=-4.1!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 123 ASN : amide:sc= 0.512 K(o=0.51,f=-4.4!) USER MOD Single : A 124 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 133 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.8) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.0182 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.19) USER MOD Single : A 148 SER OG : rot -56:sc= 1.69 USER MOD Single : A 150 ASN : amide:sc= -1.01! K(o=-1!,f=-0.17) USER MOD Single : A 152 SER OG : rot 31:sc= 0.594 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.270 2.030 -10.620 1.00 0.00 N ATOM 2 CA MET A 1 -26.830 0.725 -10.216 1.00 0.00 C ATOM 3 C MET A 1 -26.625 0.541 -8.719 1.00 0.00 C ATOM 4 O MET A 1 -25.511 0.737 -8.225 1.00 0.00 O ATOM 5 CB MET A 1 -26.180 -0.440 -10.976 1.00 0.00 C ATOM 6 CG MET A 1 -26.964 -1.749 -10.838 1.00 0.00 C ATOM 7 SD MET A 1 -28.592 -1.742 -11.632 1.00 0.00 S ATOM 8 CE MET A 1 -28.114 -2.153 -13.339 1.00 0.00 C ATOM 0 H1 MET A 1 -25.983 1.990 -11.619 1.00 0.00 H new ATOM 0 H2 MET A 1 -26.990 2.770 -10.496 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.442 2.250 -10.030 1.00 0.00 H new ATOM 0 HA MET A 1 -27.892 0.720 -10.460 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.099 -0.180 -12.031 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.166 -0.588 -10.606 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.371 -2.559 -11.263 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.092 -1.970 -9.778 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.004 -2.190 -13.967 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.433 -1.392 -13.719 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.618 -3.124 -13.354 1.00 0.00 H new ATOM 18 N SER A 2 -27.668 0.136 -7.993 1.00 0.00 N ATOM 19 CA SER A 2 -27.664 -0.069 -6.545 1.00 0.00 C ATOM 20 C SER A 2 -26.986 -1.398 -6.151 1.00 0.00 C ATOM 21 O SER A 2 -27.595 -2.259 -5.512 1.00 0.00 O ATOM 22 CB SER A 2 -29.112 0.027 -6.035 1.00 0.00 C ATOM 23 OG SER A 2 -29.731 1.222 -6.494 1.00 0.00 O ATOM 0 H SER A 2 -28.574 -0.066 -8.415 1.00 0.00 H new ATOM 0 HA SER A 2 -27.068 0.709 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 2 -29.681 -0.837 -6.378 1.00 0.00 H new ATOM 0 HB3 SER A 2 -29.121 0.003 -4.945 1.00 0.00 H new ATOM 0 HG SER A 2 -30.651 1.263 -6.160 1.00 0.00 H new ATOM 29 N THR A 3 -25.727 -1.590 -6.550 1.00 0.00 N ATOM 30 CA THR A 3 -24.912 -2.727 -6.130 1.00 0.00 C ATOM 31 C THR A 3 -24.575 -2.582 -4.630 1.00 0.00 C ATOM 32 O THR A 3 -24.426 -1.452 -4.146 1.00 0.00 O ATOM 33 CB THR A 3 -23.657 -2.799 -7.030 1.00 0.00 C ATOM 34 OG1 THR A 3 -22.994 -4.030 -6.883 1.00 0.00 O ATOM 35 CG2 THR A 3 -22.639 -1.706 -6.723 1.00 0.00 C ATOM 0 H THR A 3 -25.241 -0.952 -7.181 1.00 0.00 H new ATOM 0 HA THR A 3 -25.450 -3.668 -6.246 1.00 0.00 H new ATOM 0 HB THR A 3 -24.031 -2.671 -8.046 1.00 0.00 H new ATOM 0 HG1 THR A 3 -22.206 -4.048 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.781 -1.810 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 3 -23.098 -0.729 -6.873 1.00 0.00 H new ATOM 0 HG23 THR A 3 -22.309 -1.796 -5.688 1.00 0.00 H new ATOM 43 N PRO A 4 -24.377 -3.671 -3.872 1.00 0.00 N ATOM 44 CA PRO A 4 -24.010 -3.577 -2.463 1.00 0.00 C ATOM 45 C PRO A 4 -22.576 -3.073 -2.285 1.00 0.00 C ATOM 46 O PRO A 4 -22.291 -2.390 -1.308 1.00 0.00 O ATOM 47 CB PRO A 4 -24.196 -4.988 -1.905 1.00 0.00 C ATOM 48 CG PRO A 4 -23.964 -5.884 -3.120 1.00 0.00 C ATOM 49 CD PRO A 4 -24.575 -5.059 -4.252 1.00 0.00 C ATOM 0 HA PRO A 4 -24.629 -2.854 -1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -23.485 -5.201 -1.107 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -25.194 -5.127 -1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -22.904 -6.080 -3.285 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -24.454 -6.852 -3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -24.090 -5.278 -5.203 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -25.634 -5.285 -4.375 1.00 0.00 H new ATOM 57 N ALA A 5 -21.675 -3.345 -3.233 1.00 0.00 N ATOM 58 CA ALA A 5 -20.260 -3.000 -3.125 1.00 0.00 C ATOM 59 C ALA A 5 -20.047 -1.491 -2.969 1.00 0.00 C ATOM 60 O ALA A 5 -19.371 -1.044 -2.049 1.00 0.00 O ATOM 61 CB ALA A 5 -19.546 -3.525 -4.362 1.00 0.00 C ATOM 0 H ALA A 5 -21.913 -3.816 -4.106 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.848 -3.462 -2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.486 -3.278 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.664 -4.607 -4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.976 -3.066 -5.252 1.00 0.00 H new ATOM 67 N ARG A 6 -20.669 -0.684 -3.831 1.00 0.00 N ATOM 68 CA ARG A 6 -20.652 0.775 -3.720 1.00 0.00 C ATOM 69 C ARG A 6 -21.331 1.242 -2.429 1.00 0.00 C ATOM 70 O ARG A 6 -20.938 2.271 -1.879 1.00 0.00 O ATOM 71 CB ARG A 6 -21.236 1.364 -5.017 1.00 0.00 C ATOM 72 CG ARG A 6 -21.437 2.887 -5.060 1.00 0.00 C ATOM 73 CD ARG A 6 -22.151 3.362 -6.341 1.00 0.00 C ATOM 74 NE ARG A 6 -21.269 3.427 -7.523 1.00 0.00 N ATOM 75 CZ ARG A 6 -21.014 2.466 -8.421 1.00 0.00 C ATOM 76 NH1 ARG A 6 -21.612 1.278 -8.348 1.00 0.00 N ATOM 77 NH2 ARG A 6 -20.147 2.686 -9.397 1.00 0.00 N ATOM 0 H ARG A 6 -21.202 -1.027 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.634 1.153 -3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -20.580 1.085 -5.842 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.200 0.889 -5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -22.017 3.196 -4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.467 3.379 -4.987 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -22.981 2.688 -6.555 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -22.579 4.349 -6.163 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.793 4.316 -7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.277 1.087 -7.599 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -21.405 0.559 -9.041 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.673 3.587 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -19.953 1.955 -10.081 1.00 0.00 H new ATOM 91 N ARG A 7 -22.302 0.491 -1.887 1.00 0.00 N ATOM 92 CA ARG A 7 -22.856 0.801 -0.567 1.00 0.00 C ATOM 93 C ARG A 7 -21.765 0.610 0.489 1.00 0.00 C ATOM 94 O ARG A 7 -21.567 1.530 1.291 1.00 0.00 O ATOM 95 CB ARG A 7 -24.131 -0.029 -0.282 1.00 0.00 C ATOM 96 CG ARG A 7 -25.175 0.740 0.550 1.00 0.00 C ATOM 97 CD ARG A 7 -24.848 0.871 2.050 1.00 0.00 C ATOM 98 NE ARG A 7 -25.373 2.134 2.606 1.00 0.00 N ATOM 99 CZ ARG A 7 -24.781 3.335 2.509 1.00 0.00 C ATOM 100 NH1 ARG A 7 -23.531 3.461 2.068 1.00 0.00 N ATOM 101 NH2 ARG A 7 -25.439 4.441 2.830 1.00 0.00 N ATOM 0 H ARG A 7 -22.714 -0.326 -2.339 1.00 0.00 H new ATOM 0 HA ARG A 7 -23.175 1.843 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -24.580 -0.332 -1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -23.854 -0.941 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -25.287 1.740 0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -26.138 0.241 0.446 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -25.275 0.027 2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -23.768 0.829 2.194 1.00 0.00 H new ATOM 0 HE ARG A 7 -26.261 2.090 3.106 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -23.001 2.634 1.795 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -23.104 4.385 2.004 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -26.404 4.384 3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -24.980 5.348 2.753 1.00 0.00 H new ATOM 115 N ARG A 8 -21.062 -0.532 0.477 1.00 0.00 N ATOM 116 CA ARG A 8 -19.975 -0.840 1.408 1.00 0.00 C ATOM 117 C ARG A 8 -18.903 0.245 1.314 1.00 0.00 C ATOM 118 O ARG A 8 -18.672 0.952 2.291 1.00 0.00 O ATOM 119 CB ARG A 8 -19.350 -2.223 1.107 1.00 0.00 C ATOM 120 CG ARG A 8 -20.251 -3.464 1.269 1.00 0.00 C ATOM 121 CD ARG A 8 -20.176 -4.071 2.678 1.00 0.00 C ATOM 122 NE ARG A 8 -20.759 -5.426 2.731 1.00 0.00 N ATOM 123 CZ ARG A 8 -22.028 -5.751 2.990 1.00 0.00 C ATOM 124 NH1 ARG A 8 -22.966 -4.822 3.108 1.00 0.00 N ATOM 125 NH2 ARG A 8 -22.360 -7.028 3.120 1.00 0.00 N ATOM 0 H ARG A 8 -21.239 -1.279 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.386 -0.870 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -18.979 -2.208 0.082 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.484 -2.349 1.757 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -21.283 -3.190 1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -19.960 -4.217 0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -19.135 -4.112 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.701 -3.423 3.380 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.121 -6.201 2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.724 -3.837 3.001 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.929 -5.092 3.306 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.649 -7.752 3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.327 -7.286 3.318 1.00 0.00 H new ATOM 139 N LEU A 9 -18.338 0.484 0.124 1.00 0.00 N ATOM 140 CA LEU A 9 -17.199 1.391 -0.018 1.00 0.00 C ATOM 141 C LEU A 9 -17.547 2.821 0.390 1.00 0.00 C ATOM 142 O LEU A 9 -16.723 3.508 0.993 1.00 0.00 O ATOM 143 CB LEU A 9 -16.552 1.336 -1.425 1.00 0.00 C ATOM 144 CG LEU A 9 -15.431 0.286 -1.522 1.00 0.00 C ATOM 145 CD1 LEU A 9 -14.812 0.309 -2.916 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.286 0.495 -0.523 1.00 0.00 C ATOM 0 H LEU A 9 -18.652 0.062 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.443 1.031 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.320 1.111 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.148 2.317 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 9 -15.914 -0.664 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.020 -0.437 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.578 0.084 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.395 1.297 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -13.538 -0.287 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -13.827 1.469 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.677 0.452 0.493 1.00 0.00 H new ATOM 158 N MET A 10 -18.773 3.281 0.132 1.00 0.00 N ATOM 159 CA MET A 10 -19.182 4.609 0.574 1.00 0.00 C ATOM 160 C MET A 10 -19.271 4.704 2.096 1.00 0.00 C ATOM 161 O MET A 10 -18.800 5.684 2.677 1.00 0.00 O ATOM 162 CB MET A 10 -20.500 5.003 -0.095 1.00 0.00 C ATOM 163 CG MET A 10 -20.179 5.339 -1.549 1.00 0.00 C ATOM 164 SD MET A 10 -21.561 5.985 -2.521 1.00 0.00 S ATOM 165 CE MET A 10 -20.664 6.575 -3.980 1.00 0.00 C ATOM 0 H MET A 10 -19.489 2.759 -0.374 1.00 0.00 H new ATOM 0 HA MET A 10 -18.414 5.319 0.267 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.221 4.187 -0.038 1.00 0.00 H new ATOM 0 HB3 MET A 10 -20.947 5.860 0.409 1.00 0.00 H new ATOM 0 HG2 MET A 10 -19.372 6.072 -1.565 1.00 0.00 H new ATOM 0 HG3 MET A 10 -19.803 4.440 -2.037 1.00 0.00 H new ATOM 0 HE1 MET A 10 -21.120 7.498 -4.339 1.00 0.00 H new ATOM 0 HE2 MET A 10 -19.623 6.763 -3.716 1.00 0.00 H new ATOM 0 HE3 MET A 10 -20.708 5.820 -4.765 1.00 0.00 H new ATOM 175 N ARG A 11 -19.855 3.696 2.752 1.00 0.00 N ATOM 176 CA ARG A 11 -19.892 3.681 4.222 1.00 0.00 C ATOM 177 C ARG A 11 -18.497 3.559 4.824 1.00 0.00 C ATOM 178 O ARG A 11 -18.238 4.139 5.877 1.00 0.00 O ATOM 179 CB ARG A 11 -20.918 2.712 4.836 1.00 0.00 C ATOM 180 CG ARG A 11 -20.624 1.212 4.931 1.00 0.00 C ATOM 181 CD ARG A 11 -19.413 0.817 5.798 1.00 0.00 C ATOM 182 NE ARG A 11 -19.602 -0.396 6.610 1.00 0.00 N ATOM 183 CZ ARG A 11 -19.438 -0.497 7.937 1.00 0.00 C ATOM 184 NH1 ARG A 11 -19.350 0.579 8.718 1.00 0.00 N ATOM 185 NH2 ARG A 11 -19.357 -1.706 8.474 1.00 0.00 N ATOM 0 H ARG A 11 -20.300 2.896 2.303 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.275 4.660 4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.123 3.062 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.841 2.821 4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.508 0.713 5.327 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.466 0.828 3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.551 0.670 5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.174 1.648 6.462 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.885 -1.242 6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -19.407 1.512 8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -19.225 0.470 9.724 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -19.419 -2.533 7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.232 -1.809 9.481 1.00 0.00 H new ATOM 199 N ASP A 12 -17.620 2.801 4.175 1.00 0.00 N ATOM 200 CA ASP A 12 -16.247 2.569 4.608 1.00 0.00 C ATOM 201 C ASP A 12 -15.490 3.878 4.559 1.00 0.00 C ATOM 202 O ASP A 12 -14.816 4.229 5.519 1.00 0.00 O ATOM 203 CB ASP A 12 -15.547 1.523 3.730 1.00 0.00 C ATOM 204 CG ASP A 12 -16.003 0.102 4.062 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.221 -0.209 5.253 1.00 0.00 O ATOM 206 OD2 ASP A 12 -16.190 -0.700 3.115 1.00 0.00 O ATOM 0 H ASP A 12 -17.852 2.317 3.308 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.264 2.182 5.627 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -15.752 1.734 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.468 1.599 3.865 1.00 0.00 H new ATOM 211 N PHE A 13 -15.665 4.646 3.481 1.00 0.00 N ATOM 212 CA PHE A 13 -15.105 5.982 3.396 1.00 0.00 C ATOM 213 C PHE A 13 -15.558 6.854 4.563 1.00 0.00 C ATOM 214 O PHE A 13 -14.744 7.514 5.201 1.00 0.00 O ATOM 215 CB PHE A 13 -15.492 6.641 2.069 1.00 0.00 C ATOM 216 CG PHE A 13 -14.916 8.029 2.030 1.00 0.00 C ATOM 217 CD1 PHE A 13 -13.536 8.185 1.841 1.00 0.00 C ATOM 218 CD2 PHE A 13 -15.705 9.126 2.417 1.00 0.00 C ATOM 219 CE1 PHE A 13 -12.939 9.431 2.041 1.00 0.00 C ATOM 220 CE2 PHE A 13 -15.112 10.380 2.610 1.00 0.00 C ATOM 221 CZ PHE A 13 -13.722 10.538 2.425 1.00 0.00 C ATOM 0 H PHE A 13 -16.193 4.358 2.657 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.020 5.888 3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.116 6.053 1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.577 6.680 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -12.934 7.340 1.540 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -16.768 9.002 2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.874 9.547 1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -15.718 11.225 2.900 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.261 11.503 2.577 1.00 0.00 H new ATOM 231 N LYS A 14 -16.861 6.887 4.830 1.00 0.00 N ATOM 232 CA LYS A 14 -17.405 7.699 5.910 1.00 0.00 C ATOM 233 C LYS A 14 -16.837 7.282 7.270 1.00 0.00 C ATOM 234 O LYS A 14 -16.719 8.152 8.130 1.00 0.00 O ATOM 235 CB LYS A 14 -18.934 7.645 5.851 1.00 0.00 C ATOM 236 CG LYS A 14 -19.490 8.568 4.743 1.00 0.00 C ATOM 237 CD LYS A 14 -20.013 9.912 5.267 1.00 0.00 C ATOM 238 CE LYS A 14 -21.197 9.743 6.228 1.00 0.00 C ATOM 239 NZ LYS A 14 -21.740 11.031 6.695 1.00 0.00 N ATOM 0 H LYS A 14 -17.561 6.358 4.310 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.100 8.737 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.256 6.620 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.347 7.942 6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -18.706 8.754 4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.297 8.052 4.223 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -19.207 10.439 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.317 10.534 4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.986 9.180 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.880 9.154 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -22.537 10.858 7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -20.997 11.560 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -22.070 11.585 5.879 1.00 0.00 H new ATOM 253 N ARG A 15 -16.473 6.006 7.455 1.00 0.00 N ATOM 254 CA ARG A 15 -15.687 5.562 8.600 1.00 0.00 C ATOM 255 C ARG A 15 -14.271 6.113 8.535 1.00 0.00 C ATOM 256 O ARG A 15 -13.857 6.763 9.477 1.00 0.00 O ATOM 257 CB ARG A 15 -15.650 4.032 8.710 1.00 0.00 C ATOM 258 CG ARG A 15 -16.616 3.527 9.785 1.00 0.00 C ATOM 259 CD ARG A 15 -16.369 2.059 10.132 1.00 0.00 C ATOM 260 NE ARG A 15 -16.281 1.165 8.958 1.00 0.00 N ATOM 261 CZ ARG A 15 -16.080 -0.155 9.034 1.00 0.00 C ATOM 262 NH1 ARG A 15 -16.054 -0.744 10.224 1.00 0.00 N ATOM 263 NH2 ARG A 15 -15.948 -0.892 7.933 1.00 0.00 N ATOM 0 H ARG A 15 -16.719 5.255 6.810 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.178 5.952 9.492 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -15.910 3.590 7.748 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -14.637 3.707 8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -16.509 4.135 10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -17.642 3.650 9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -15.443 1.983 10.703 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -17.173 1.710 10.781 1.00 0.00 H new ATOM 0 HE ARG A 15 -16.380 1.581 8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -16.187 -0.190 11.070 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.901 -1.750 10.292 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -16.000 -0.451 7.015 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -15.795 -1.898 8.008 1.00 0.00 H new ATOM 277 N LEU A 16 -13.530 5.903 7.450 1.00 0.00 N ATOM 278 CA LEU A 16 -12.151 6.381 7.340 1.00 0.00 C ATOM 279 C LEU A 16 -12.043 7.898 7.560 1.00 0.00 C ATOM 280 O LEU A 16 -11.014 8.376 8.031 1.00 0.00 O ATOM 281 CB LEU A 16 -11.569 5.912 5.997 1.00 0.00 C ATOM 282 CG LEU A 16 -10.139 6.390 5.671 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.077 6.158 6.748 1.00 0.00 C ATOM 284 CD2 LEU A 16 -9.652 5.644 4.433 1.00 0.00 C ATOM 0 H LEU A 16 -13.863 5.401 6.627 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.550 5.948 8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.578 4.822 5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.233 6.248 5.200 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.237 7.469 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.116 6.537 6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.364 6.681 7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.993 5.091 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.641 5.969 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.650 4.572 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.316 5.857 3.595 1.00 0.00 H new ATOM 296 N GLN A 17 -13.085 8.675 7.260 1.00 0.00 N ATOM 297 CA GLN A 17 -13.129 10.084 7.626 1.00 0.00 C ATOM 298 C GLN A 17 -13.244 10.253 9.153 1.00 0.00 C ATOM 299 O GLN A 17 -12.591 11.133 9.703 1.00 0.00 O ATOM 300 CB GLN A 17 -14.273 10.768 6.856 1.00 0.00 C ATOM 301 CG GLN A 17 -14.150 12.302 6.806 1.00 0.00 C ATOM 302 CD GLN A 17 -14.501 12.983 8.126 1.00 0.00 C ATOM 303 OE1 GLN A 17 -15.639 12.911 8.586 1.00 0.00 O ATOM 304 NE2 GLN A 17 -13.580 13.693 8.745 1.00 0.00 N ATOM 0 H GLN A 17 -13.912 8.346 6.762 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.197 10.573 7.342 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.297 10.380 5.838 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.223 10.503 7.321 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -13.130 12.568 6.529 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.804 12.686 6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -12.637 13.751 8.361 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -13.810 14.185 9.608 1.00 0.00 H new ATOM 313 N GLU A 18 -14.084 9.466 9.830 1.00 0.00 N ATOM 314 CA GLU A 18 -14.381 9.590 11.252 1.00 0.00 C ATOM 315 C GLU A 18 -13.245 9.063 12.132 1.00 0.00 C ATOM 316 O GLU A 18 -12.963 9.670 13.163 1.00 0.00 O ATOM 317 CB GLU A 18 -15.757 8.960 11.542 1.00 0.00 C ATOM 318 CG GLU A 18 -15.807 7.515 12.045 1.00 0.00 C ATOM 319 CD GLU A 18 -17.244 6.975 12.043 1.00 0.00 C ATOM 320 OE1 GLU A 18 -17.871 6.837 10.965 1.00 0.00 O ATOM 321 OE2 GLU A 18 -17.810 6.725 13.129 1.00 0.00 O ATOM 0 H GLU A 18 -14.591 8.701 9.385 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.448 10.645 11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.259 9.586 12.280 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.346 9.013 10.626 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.179 6.886 11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.398 7.464 13.054 1.00 0.00 H new ATOM 328 N ASP A 19 -12.575 7.978 11.738 1.00 0.00 N ATOM 329 CA ASP A 19 -11.548 7.305 12.530 1.00 0.00 C ATOM 330 C ASP A 19 -10.203 7.095 11.792 1.00 0.00 C ATOM 331 O ASP A 19 -9.710 5.970 11.680 1.00 0.00 O ATOM 332 CB ASP A 19 -12.174 6.054 13.167 1.00 0.00 C ATOM 333 CG ASP A 19 -12.260 4.745 12.368 1.00 0.00 C ATOM 334 OD1 ASP A 19 -12.382 4.709 11.122 1.00 0.00 O ATOM 335 OD2 ASP A 19 -12.253 3.691 13.045 1.00 0.00 O ATOM 0 H ASP A 19 -12.737 7.533 10.835 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.225 7.960 13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.616 5.841 14.079 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.188 6.317 13.468 1.00 0.00 H new ATOM 340 N PRO A 20 -9.561 8.162 11.275 1.00 0.00 N ATOM 341 CA PRO A 20 -8.430 8.039 10.359 1.00 0.00 C ATOM 342 C PRO A 20 -7.147 7.510 11.028 1.00 0.00 C ATOM 343 O PRO A 20 -6.798 7.961 12.127 1.00 0.00 O ATOM 344 CB PRO A 20 -8.215 9.438 9.775 1.00 0.00 C ATOM 345 CG PRO A 20 -8.818 10.375 10.816 1.00 0.00 C ATOM 346 CD PRO A 20 -9.952 9.554 11.416 1.00 0.00 C ATOM 0 HA PRO A 20 -8.655 7.299 9.591 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.157 9.646 9.618 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.708 9.546 8.809 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.086 10.661 11.571 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.185 11.296 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.107 9.811 12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.891 9.749 10.898 1.00 0.00 H new ATOM 354 N PRO A 21 -6.387 6.616 10.365 1.00 0.00 N ATOM 355 CA PRO A 21 -5.126 6.105 10.878 1.00 0.00 C ATOM 356 C PRO A 21 -4.023 7.163 10.847 1.00 0.00 C ATOM 357 O PRO A 21 -3.837 7.891 9.867 1.00 0.00 O ATOM 358 CB PRO A 21 -4.781 4.885 10.026 1.00 0.00 C ATOM 359 CG PRO A 21 -5.463 5.186 8.695 1.00 0.00 C ATOM 360 CD PRO A 21 -6.697 5.990 9.091 1.00 0.00 C ATOM 0 HA PRO A 21 -5.216 5.829 11.929 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.704 4.767 9.909 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.156 3.964 10.471 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.811 5.754 8.031 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.734 4.271 8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.930 6.741 8.336 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.570 5.344 9.178 1.00 0.00 H new ATOM 368 N VAL A 22 -3.244 7.207 11.924 1.00 0.00 N ATOM 369 CA VAL A 22 -2.048 8.033 12.041 1.00 0.00 C ATOM 370 C VAL A 22 -0.978 7.453 11.104 1.00 0.00 C ATOM 371 O VAL A 22 -0.459 6.363 11.354 1.00 0.00 O ATOM 372 CB VAL A 22 -1.613 8.096 13.527 1.00 0.00 C ATOM 373 CG1 VAL A 22 -0.250 8.769 13.748 1.00 0.00 C ATOM 374 CG2 VAL A 22 -2.646 8.868 14.362 1.00 0.00 C ATOM 0 H VAL A 22 -3.433 6.655 12.761 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.227 9.064 11.735 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.537 7.055 13.841 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.015 8.775 14.812 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.520 8.217 13.210 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.286 9.794 13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.322 8.901 15.402 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.738 9.884 13.978 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.612 8.368 14.299 1.00 0.00 H new ATOM 384 N GLY A 23 -0.631 8.186 10.044 1.00 0.00 N ATOM 385 CA GLY A 23 0.511 7.941 9.165 1.00 0.00 C ATOM 386 C GLY A 23 0.203 7.283 7.817 1.00 0.00 C ATOM 387 O GLY A 23 1.089 7.248 6.960 1.00 0.00 O ATOM 0 H GLY A 23 -1.167 9.007 9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.007 8.893 8.975 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.224 7.311 9.698 1.00 0.00 H new ATOM 391 N VAL A 24 -1.030 6.827 7.573 1.00 0.00 N ATOM 392 CA VAL A 24 -1.469 6.415 6.238 1.00 0.00 C ATOM 393 C VAL A 24 -2.784 7.117 5.913 1.00 0.00 C ATOM 394 O VAL A 24 -3.516 7.534 6.816 1.00 0.00 O ATOM 395 CB VAL A 24 -1.516 4.874 6.082 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.135 4.256 6.287 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.479 4.132 7.020 1.00 0.00 C ATOM 0 H VAL A 24 -1.748 6.734 8.292 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.734 6.729 5.497 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.886 4.746 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.200 3.174 6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.557 4.659 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.225 4.493 7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.428 3.061 6.821 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.197 4.323 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.496 4.484 6.850 1.00 0.00 H new ATOM 407 N SER A 25 -3.082 7.312 4.629 1.00 0.00 N ATOM 408 CA SER A 25 -4.363 7.820 4.171 1.00 0.00 C ATOM 409 C SER A 25 -4.906 6.955 3.043 1.00 0.00 C ATOM 410 O SER A 25 -4.135 6.393 2.266 1.00 0.00 O ATOM 411 CB SER A 25 -4.229 9.280 3.721 1.00 0.00 C ATOM 412 OG SER A 25 -3.628 10.096 4.713 1.00 0.00 O ATOM 0 H SER A 25 -2.427 7.117 3.871 1.00 0.00 H new ATOM 0 HA SER A 25 -5.069 7.781 5.000 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.634 9.324 2.809 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.215 9.675 3.478 1.00 0.00 H new ATOM 0 HG SER A 25 -3.561 11.016 4.383 1.00 0.00 H new ATOM 418 N GLY A 26 -6.224 6.949 2.883 1.00 0.00 N ATOM 419 CA GLY A 26 -6.925 6.402 1.730 1.00 0.00 C ATOM 420 C GLY A 26 -8.096 7.316 1.396 1.00 0.00 C ATOM 421 O GLY A 26 -8.764 7.812 2.299 1.00 0.00 O ATOM 0 H GLY A 26 -6.857 7.340 3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.250 6.325 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.281 5.395 1.946 1.00 0.00 H new ATOM 425 N ALA A 27 -8.352 7.601 0.119 1.00 0.00 N ATOM 426 CA ALA A 27 -9.609 8.211 -0.308 1.00 0.00 C ATOM 427 C ALA A 27 -9.954 7.731 -1.720 1.00 0.00 C ATOM 428 O ALA A 27 -9.040 7.472 -2.502 1.00 0.00 O ATOM 429 CB ALA A 27 -9.476 9.739 -0.272 1.00 0.00 C ATOM 0 H ALA A 27 -7.699 7.417 -0.642 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.412 7.916 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.414 10.193 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.244 10.060 0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.676 10.050 -0.943 1.00 0.00 H new ATOM 435 N PRO A 28 -11.234 7.688 -2.115 1.00 0.00 N ATOM 436 CA PRO A 28 -11.569 7.530 -3.518 1.00 0.00 C ATOM 437 C PRO A 28 -11.168 8.783 -4.296 1.00 0.00 C ATOM 438 O PRO A 28 -11.030 9.866 -3.709 1.00 0.00 O ATOM 439 CB PRO A 28 -13.064 7.272 -3.546 1.00 0.00 C ATOM 440 CG PRO A 28 -13.584 7.993 -2.306 1.00 0.00 C ATOM 441 CD PRO A 28 -12.426 7.897 -1.313 1.00 0.00 C ATOM 0 HA PRO A 28 -11.036 6.707 -3.994 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.520 7.663 -4.456 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.286 6.205 -3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.838 9.030 -2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.485 7.519 -1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.343 8.807 -0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.577 7.074 -0.615 1.00 0.00 H new ATOM 449 N SER A 29 -11.015 8.657 -5.611 1.00 0.00 N ATOM 450 CA SER A 29 -10.927 9.825 -6.471 1.00 0.00 C ATOM 451 C SER A 29 -12.266 10.569 -6.479 1.00 0.00 C ATOM 452 O SER A 29 -13.301 10.030 -6.072 1.00 0.00 O ATOM 453 CB SER A 29 -10.511 9.391 -7.875 1.00 0.00 C ATOM 454 OG SER A 29 -9.171 8.939 -7.873 1.00 0.00 O ATOM 0 H SER A 29 -10.950 7.763 -6.098 1.00 0.00 H new ATOM 0 HA SER A 29 -10.171 10.512 -6.091 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.169 8.597 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.619 10.225 -8.568 1.00 0.00 H new ATOM 0 HG SER A 29 -8.918 8.662 -8.778 1.00 0.00 H new ATOM 460 N GLU A 30 -12.237 11.805 -6.979 1.00 0.00 N ATOM 461 CA GLU A 30 -13.344 12.751 -6.894 1.00 0.00 C ATOM 462 C GLU A 30 -14.639 12.131 -7.425 1.00 0.00 C ATOM 463 O GLU A 30 -15.686 12.248 -6.781 1.00 0.00 O ATOM 464 CB GLU A 30 -12.996 14.039 -7.665 1.00 0.00 C ATOM 465 CG GLU A 30 -12.810 15.241 -6.733 1.00 0.00 C ATOM 466 CD GLU A 30 -12.479 16.492 -7.542 1.00 0.00 C ATOM 467 OE1 GLU A 30 -13.382 17.009 -8.235 1.00 0.00 O ATOM 468 OE2 GLU A 30 -11.303 16.924 -7.573 1.00 0.00 O ATOM 0 H GLU A 30 -11.423 12.182 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.505 13.003 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.082 13.881 -8.238 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.788 14.256 -8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.718 15.404 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.010 15.038 -6.021 1.00 0.00 H new ATOM 475 N ASN A 31 -14.573 11.486 -8.598 1.00 0.00 N ATOM 476 CA ASN A 31 -15.708 10.777 -9.186 1.00 0.00 C ATOM 477 C ASN A 31 -15.584 9.250 -9.183 1.00 0.00 C ATOM 478 O ASN A 31 -16.598 8.577 -9.367 1.00 0.00 O ATOM 479 CB ASN A 31 -16.023 11.322 -10.588 1.00 0.00 C ATOM 480 CG ASN A 31 -17.528 11.438 -10.768 1.00 0.00 C ATOM 481 OD1 ASN A 31 -18.233 10.446 -10.928 1.00 0.00 O ATOM 482 ND2 ASN A 31 -18.073 12.637 -10.672 1.00 0.00 N ATOM 0 H ASN A 31 -13.726 11.444 -9.164 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.553 10.980 -8.528 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.555 12.297 -10.723 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.606 10.661 -11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -19.086 12.743 -10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.481 13.457 -10.539 1.00 0.00 H new ATOM 489 N ASN A 32 -14.385 8.680 -8.999 1.00 0.00 N ATOM 490 CA ASN A 32 -14.130 7.240 -9.170 1.00 0.00 C ATOM 491 C ASN A 32 -14.191 6.537 -7.814 1.00 0.00 C ATOM 492 O ASN A 32 -13.522 6.975 -6.880 1.00 0.00 O ATOM 493 CB ASN A 32 -12.753 6.993 -9.827 1.00 0.00 C ATOM 494 CG ASN A 32 -12.879 6.174 -11.107 1.00 0.00 C ATOM 495 OD1 ASN A 32 -13.555 6.574 -12.048 1.00 0.00 O ATOM 496 ND2 ASN A 32 -12.220 5.035 -11.212 1.00 0.00 N ATOM 0 H ASN A 32 -13.557 9.209 -8.725 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.899 6.833 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.280 7.949 -10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.102 6.473 -9.124 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.275 4.492 -12.074 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.656 4.698 -10.432 1.00 0.00 H new ATOM 503 N ILE A 33 -14.929 5.424 -7.714 1.00 0.00 N ATOM 504 CA ILE A 33 -15.233 4.743 -6.449 1.00 0.00 C ATOM 505 C ILE A 33 -14.751 3.281 -6.421 1.00 0.00 C ATOM 506 O ILE A 33 -14.701 2.684 -5.343 1.00 0.00 O ATOM 507 CB ILE A 33 -16.751 4.876 -6.166 1.00 0.00 C ATOM 508 CG1 ILE A 33 -17.153 4.653 -4.688 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.573 3.932 -7.066 1.00 0.00 C ATOM 510 CD1 ILE A 33 -16.722 5.791 -3.757 1.00 0.00 C ATOM 0 H ILE A 33 -15.339 4.963 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.676 5.228 -5.648 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.981 5.916 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.235 4.536 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -16.711 3.720 -4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.634 4.049 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.393 4.178 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.275 2.900 -6.880 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -17.037 5.567 -2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.637 5.895 -3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -17.185 6.723 -4.083 1.00 0.00 H new ATOM 522 N MET A 34 -14.434 2.685 -7.576 1.00 0.00 N ATOM 523 CA MET A 34 -13.776 1.379 -7.665 1.00 0.00 C ATOM 524 C MET A 34 -12.272 1.534 -7.487 1.00 0.00 C ATOM 525 O MET A 34 -11.632 0.674 -6.885 1.00 0.00 O ATOM 526 CB MET A 34 -14.023 0.752 -9.042 1.00 0.00 C ATOM 527 CG MET A 34 -15.477 0.350 -9.295 1.00 0.00 C ATOM 528 SD MET A 34 -16.010 -1.255 -8.627 1.00 0.00 S ATOM 529 CE MET A 34 -16.570 -0.851 -6.952 1.00 0.00 C ATOM 0 H MET A 34 -14.630 3.102 -8.486 1.00 0.00 H new ATOM 0 HA MET A 34 -14.187 0.743 -6.881 1.00 0.00 H new ATOM 0 HB2 MET A 34 -13.714 1.459 -9.812 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.390 -0.129 -9.146 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.121 1.123 -8.877 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.645 0.343 -10.372 1.00 0.00 H new ATOM 0 HE1 MET A 34 -17.334 -1.564 -6.642 1.00 0.00 H new ATOM 0 HE2 MET A 34 -15.726 -0.902 -6.264 1.00 0.00 H new ATOM 0 HE3 MET A 34 -16.987 0.156 -6.941 1.00 0.00 H new ATOM 539 N GLN A 35 -11.727 2.623 -8.032 1.00 0.00 N ATOM 540 CA GLN A 35 -10.314 2.937 -7.992 1.00 0.00 C ATOM 541 C GLN A 35 -10.165 3.995 -6.902 1.00 0.00 C ATOM 542 O GLN A 35 -10.623 5.127 -7.054 1.00 0.00 O ATOM 543 CB GLN A 35 -9.896 3.423 -9.392 1.00 0.00 C ATOM 544 CG GLN A 35 -8.420 3.216 -9.754 1.00 0.00 C ATOM 545 CD GLN A 35 -8.201 3.565 -11.229 1.00 0.00 C ATOM 546 OE1 GLN A 35 -8.513 4.668 -11.682 1.00 0.00 O ATOM 547 NE2 GLN A 35 -7.654 2.661 -12.017 1.00 0.00 N ATOM 0 H GLN A 35 -12.279 3.325 -8.525 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.667 2.093 -7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.508 2.909 -10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.125 4.486 -9.471 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.789 3.842 -9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.131 2.182 -9.567 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -7.395 1.748 -11.643 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -7.489 2.875 -13.001 1.00 0.00 H new ATOM 556 N TRP A 36 -9.539 3.620 -5.797 1.00 0.00 N ATOM 557 CA TRP A 36 -9.214 4.484 -4.675 1.00 0.00 C ATOM 558 C TRP A 36 -7.750 4.855 -4.765 1.00 0.00 C ATOM 559 O TRP A 36 -6.961 4.062 -5.264 1.00 0.00 O ATOM 560 CB TRP A 36 -9.482 3.729 -3.385 1.00 0.00 C ATOM 561 CG TRP A 36 -10.887 3.786 -2.887 1.00 0.00 C ATOM 562 CD1 TRP A 36 -12.014 3.454 -3.554 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.309 4.187 -1.562 1.00 0.00 C ATOM 564 NE1 TRP A 36 -13.103 3.637 -2.724 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.726 4.085 -1.472 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.601 4.582 -0.416 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.408 4.384 -0.280 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.262 4.895 0.777 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.659 4.792 0.844 1.00 0.00 C ATOM 0 H TRP A 36 -9.230 2.659 -5.652 1.00 0.00 H new ATOM 0 HA TRP A 36 -9.821 5.389 -4.694 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -9.210 2.684 -3.533 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.824 4.123 -2.610 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -12.057 3.102 -4.574 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -14.069 3.463 -3.002 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.524 4.646 -0.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.484 4.303 -0.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -10.699 5.214 1.642 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.168 5.028 1.767 1.00 0.00 H new ATOM 580 N ASN A 37 -7.367 6.014 -4.244 1.00 0.00 N ATOM 581 CA ASN A 37 -5.954 6.356 -4.075 1.00 0.00 C ATOM 582 C ASN A 37 -5.604 6.228 -2.598 1.00 0.00 C ATOM 583 O ASN A 37 -6.477 6.332 -1.729 1.00 0.00 O ATOM 584 CB ASN A 37 -5.656 7.771 -4.588 1.00 0.00 C ATOM 585 CG ASN A 37 -5.571 7.846 -6.109 1.00 0.00 C ATOM 586 OD1 ASN A 37 -4.512 8.045 -6.696 1.00 0.00 O ATOM 587 ND2 ASN A 37 -6.688 7.699 -6.801 1.00 0.00 N ATOM 0 H ASN A 37 -8.014 6.737 -3.929 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.342 5.672 -4.663 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.434 8.450 -4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.715 8.117 -4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.668 7.751 -7.819 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.570 7.533 -6.316 1.00 0.00 H new ATOM 594 N ALA A 38 -4.331 5.979 -2.301 1.00 0.00 N ATOM 595 CA ALA A 38 -3.839 5.878 -0.934 1.00 0.00 C ATOM 596 C ALA A 38 -2.401 6.381 -0.805 1.00 0.00 C ATOM 597 O ALA A 38 -1.680 6.465 -1.798 1.00 0.00 O ATOM 598 CB ALA A 38 -3.994 4.442 -0.439 1.00 0.00 C ATOM 0 H ALA A 38 -3.609 5.841 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.440 6.528 -0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.625 4.368 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.046 4.159 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.421 3.772 -1.080 1.00 0.00 H new ATOM 604 N VAL A 39 -1.993 6.737 0.413 1.00 0.00 N ATOM 605 CA VAL A 39 -0.725 7.387 0.729 1.00 0.00 C ATOM 606 C VAL A 39 -0.157 6.752 2.001 1.00 0.00 C ATOM 607 O VAL A 39 -0.927 6.372 2.890 1.00 0.00 O ATOM 608 CB VAL A 39 -0.960 8.897 0.947 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.357 9.680 1.075 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.777 9.547 -0.183 1.00 0.00 C ATOM 0 H VAL A 39 -2.564 6.572 1.242 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.019 7.259 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.522 8.952 1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.139 10.737 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.925 9.301 1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.943 9.558 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.909 10.608 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.249 9.427 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.753 9.066 -0.249 1.00 0.00 H new ATOM 620 N ILE A 40 1.173 6.668 2.106 1.00 0.00 N ATOM 621 CA ILE A 40 1.892 6.212 3.290 1.00 0.00 C ATOM 622 C ILE A 40 3.072 7.170 3.519 1.00 0.00 C ATOM 623 O ILE A 40 3.913 7.324 2.627 1.00 0.00 O ATOM 624 CB ILE A 40 2.335 4.742 3.083 1.00 0.00 C ATOM 625 CG1 ILE A 40 1.136 3.817 2.770 1.00 0.00 C ATOM 626 CG2 ILE A 40 3.092 4.200 4.301 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.515 2.339 2.693 1.00 0.00 C ATOM 0 H ILE A 40 1.796 6.925 1.340 1.00 0.00 H new ATOM 0 HA ILE A 40 1.265 6.226 4.181 1.00 0.00 H new ATOM 0 HB ILE A 40 3.006 4.745 2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.374 3.950 3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.690 4.120 1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.386 3.167 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.982 4.805 4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.447 4.243 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.627 1.747 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.255 2.194 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.934 2.021 3.648 1.00 0.00 H new ATOM 639 N PHE A 41 3.124 7.829 4.681 1.00 0.00 N ATOM 640 CA PHE A 41 4.351 8.395 5.254 1.00 0.00 C ATOM 641 C PHE A 41 5.045 7.238 5.979 1.00 0.00 C ATOM 642 O PHE A 41 4.334 6.442 6.581 1.00 0.00 O ATOM 643 CB PHE A 41 3.984 9.562 6.207 1.00 0.00 C ATOM 644 CG PHE A 41 4.578 9.530 7.608 1.00 0.00 C ATOM 645 CD1 PHE A 41 4.011 8.694 8.590 1.00 0.00 C ATOM 646 CD2 PHE A 41 5.686 10.332 7.942 1.00 0.00 C ATOM 647 CE1 PHE A 41 4.563 8.635 9.879 1.00 0.00 C ATOM 648 CE2 PHE A 41 6.241 10.274 9.232 1.00 0.00 C ATOM 649 CZ PHE A 41 5.685 9.417 10.197 1.00 0.00 C ATOM 0 H PHE A 41 2.300 7.987 5.261 1.00 0.00 H new ATOM 0 HA PHE A 41 5.019 8.814 4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.289 10.494 5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.898 9.593 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.146 8.094 8.349 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.112 10.995 7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.125 7.989 10.625 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.094 10.888 9.481 1.00 0.00 H new ATOM 0 HZ PHE A 41 6.121 9.360 11.184 1.00 0.00 H new ATOM 659 N GLY A 42 6.369 7.094 5.925 1.00 0.00 N ATOM 660 CA GLY A 42 7.048 6.022 6.663 1.00 0.00 C ATOM 661 C GLY A 42 7.140 6.375 8.150 1.00 0.00 C ATOM 662 O GLY A 42 7.306 7.553 8.447 1.00 0.00 O ATOM 0 H GLY A 42 6.989 7.697 5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.505 5.085 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.048 5.868 6.256 1.00 0.00 H new ATOM 666 N PRO A 43 7.086 5.422 9.097 1.00 0.00 N ATOM 667 CA PRO A 43 7.210 5.737 10.512 1.00 0.00 C ATOM 668 C PRO A 43 8.630 6.202 10.821 1.00 0.00 C ATOM 669 O PRO A 43 9.593 5.812 10.149 1.00 0.00 O ATOM 670 CB PRO A 43 6.866 4.445 11.261 1.00 0.00 C ATOM 671 CG PRO A 43 7.211 3.347 10.260 1.00 0.00 C ATOM 672 CD PRO A 43 6.915 3.994 8.911 1.00 0.00 C ATOM 0 HA PRO A 43 6.545 6.546 10.813 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.446 4.347 12.179 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.814 4.414 11.544 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.255 3.044 10.340 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.607 2.454 10.419 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.591 3.618 8.143 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.901 3.763 8.583 1.00 0.00 H new ATOM 680 N GLU A 44 8.770 7.002 11.875 1.00 0.00 N ATOM 681 CA GLU A 44 10.080 7.397 12.355 1.00 0.00 C ATOM 682 C GLU A 44 10.776 6.145 12.887 1.00 0.00 C ATOM 683 O GLU A 44 10.206 5.413 13.701 1.00 0.00 O ATOM 684 CB GLU A 44 9.987 8.497 13.421 1.00 0.00 C ATOM 685 CG GLU A 44 9.209 9.738 12.951 1.00 0.00 C ATOM 686 CD GLU A 44 7.720 9.749 13.334 1.00 0.00 C ATOM 687 OE1 GLU A 44 7.109 8.681 13.581 1.00 0.00 O ATOM 688 OE2 GLU A 44 7.146 10.865 13.444 1.00 0.00 O ATOM 0 H GLU A 44 7.990 7.386 12.409 1.00 0.00 H new ATOM 0 HA GLU A 44 10.662 7.826 11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.506 8.091 14.311 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.994 8.797 13.712 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.683 10.626 13.368 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.291 9.812 11.867 1.00 0.00 H new ATOM 695 N GLY A 45 12.001 5.905 12.424 1.00 0.00 N ATOM 696 CA GLY A 45 12.704 4.637 12.567 1.00 0.00 C ATOM 697 C GLY A 45 12.684 3.794 11.291 1.00 0.00 C ATOM 698 O GLY A 45 13.183 2.667 11.321 1.00 0.00 O ATOM 0 H GLY A 45 12.545 6.609 11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.738 4.832 12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.252 4.067 13.379 1.00 0.00 H new ATOM 702 N THR A 46 12.192 4.325 10.166 1.00 0.00 N ATOM 703 CA THR A 46 12.438 3.757 8.846 1.00 0.00 C ATOM 704 C THR A 46 13.207 4.780 8.015 1.00 0.00 C ATOM 705 O THR A 46 13.108 5.978 8.277 1.00 0.00 O ATOM 706 CB THR A 46 11.117 3.351 8.172 1.00 0.00 C ATOM 707 OG1 THR A 46 10.255 4.448 7.947 1.00 0.00 O ATOM 708 CG2 THR A 46 10.409 2.253 8.954 1.00 0.00 C ATOM 0 H THR A 46 11.611 5.163 10.151 1.00 0.00 H new ATOM 0 HA THR A 46 13.035 2.850 8.934 1.00 0.00 H new ATOM 0 HB THR A 46 11.384 2.956 7.192 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.896 4.763 8.803 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.479 1.990 8.450 1.00 0.00 H new ATOM 0 HG22 THR A 46 11.052 1.375 9.011 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.189 2.608 9.961 1.00 0.00 H new ATOM 716 N PRO A 47 13.908 4.371 6.949 1.00 0.00 N ATOM 717 CA PRO A 47 14.576 5.319 6.070 1.00 0.00 C ATOM 718 C PRO A 47 13.584 6.092 5.188 1.00 0.00 C ATOM 719 O PRO A 47 13.996 6.934 4.391 1.00 0.00 O ATOM 720 CB PRO A 47 15.543 4.462 5.273 1.00 0.00 C ATOM 721 CG PRO A 47 14.792 3.144 5.103 1.00 0.00 C ATOM 722 CD PRO A 47 14.045 3.011 6.428 1.00 0.00 C ATOM 0 HA PRO A 47 15.093 6.107 6.617 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.782 4.915 4.311 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.486 4.322 5.802 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.109 3.174 4.254 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.472 2.309 4.936 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.069 2.549 6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.595 2.379 7.125 1.00 0.00 H new ATOM 730 N PHE A 48 12.300 5.741 5.246 1.00 0.00 N ATOM 731 CA PHE A 48 11.237 6.277 4.413 1.00 0.00 C ATOM 732 C PHE A 48 10.478 7.384 5.149 1.00 0.00 C ATOM 733 O PHE A 48 9.549 7.954 4.579 1.00 0.00 O ATOM 734 CB PHE A 48 10.304 5.136 3.983 1.00 0.00 C ATOM 735 CG PHE A 48 11.021 3.914 3.427 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.801 4.023 2.262 1.00 0.00 C ATOM 737 CD2 PHE A 48 10.936 2.675 4.090 1.00 0.00 C ATOM 738 CE1 PHE A 48 12.476 2.901 1.754 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.616 1.554 3.581 1.00 0.00 C ATOM 740 CZ PHE A 48 12.380 1.664 2.409 1.00 0.00 C ATOM 0 H PHE A 48 11.962 5.042 5.908 1.00 0.00 H new ATOM 0 HA PHE A 48 11.667 6.727 3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.704 4.831 4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.614 5.512 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.881 4.974 1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.348 2.585 4.991 1.00 0.00 H new ATOM 0 HE1 PHE A 48 13.071 2.991 0.857 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.550 0.606 4.094 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.892 0.800 2.013 1.00 0.00 H new ATOM 750 N GLU A 49 10.898 7.687 6.381 1.00 0.00 N ATOM 751 CA GLU A 49 10.309 8.636 7.311 1.00 0.00 C ATOM 752 C GLU A 49 10.017 10.004 6.672 1.00 0.00 C ATOM 753 O GLU A 49 9.011 10.628 6.990 1.00 0.00 O ATOM 754 CB GLU A 49 11.245 8.769 8.525 1.00 0.00 C ATOM 755 CG GLU A 49 12.660 9.273 8.173 1.00 0.00 C ATOM 756 CD GLU A 49 12.885 10.780 8.373 1.00 0.00 C ATOM 757 OE1 GLU A 49 12.175 11.451 9.163 1.00 0.00 O ATOM 758 OE2 GLU A 49 13.823 11.321 7.739 1.00 0.00 O ATOM 0 H GLU A 49 11.723 7.237 6.778 1.00 0.00 H new ATOM 0 HA GLU A 49 9.337 8.255 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.795 9.453 9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.327 7.799 9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.384 8.730 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.868 9.026 7.132 1.00 0.00 H new ATOM 765 N ASP A 50 10.874 10.490 5.764 1.00 0.00 N ATOM 766 CA ASP A 50 10.690 11.808 5.157 1.00 0.00 C ATOM 767 C ASP A 50 9.732 11.752 3.968 1.00 0.00 C ATOM 768 O ASP A 50 8.806 12.556 3.876 1.00 0.00 O ATOM 769 CB ASP A 50 12.044 12.368 4.703 1.00 0.00 C ATOM 770 CG ASP A 50 12.034 13.896 4.595 1.00 0.00 C ATOM 771 OD1 ASP A 50 11.503 14.443 3.599 1.00 0.00 O ATOM 772 OD2 ASP A 50 12.585 14.544 5.512 1.00 0.00 O ATOM 0 H ASP A 50 11.699 9.988 5.436 1.00 0.00 H new ATOM 0 HA ASP A 50 10.254 12.463 5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.817 12.061 5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.306 11.939 3.736 1.00 0.00 H new ATOM 777 N GLY A 51 9.942 10.790 3.062 1.00 0.00 N ATOM 778 CA GLY A 51 9.439 10.848 1.691 1.00 0.00 C ATOM 779 C GLY A 51 7.994 10.406 1.581 1.00 0.00 C ATOM 780 O GLY A 51 7.472 9.743 2.476 1.00 0.00 O ATOM 0 H GLY A 51 10.472 9.942 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.533 11.867 1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.058 10.216 1.054 1.00 0.00 H new ATOM 784 N THR A 52 7.363 10.709 0.450 1.00 0.00 N ATOM 785 CA THR A 52 5.931 10.537 0.271 1.00 0.00 C ATOM 786 C THR A 52 5.685 9.492 -0.826 1.00 0.00 C ATOM 787 O THR A 52 6.396 9.422 -1.835 1.00 0.00 O ATOM 788 CB THR A 52 5.257 11.917 0.089 1.00 0.00 C ATOM 789 OG1 THR A 52 5.499 12.500 -1.178 1.00 0.00 O ATOM 790 CG2 THR A 52 5.720 12.897 1.175 1.00 0.00 C ATOM 0 H THR A 52 7.838 11.083 -0.372 1.00 0.00 H new ATOM 0 HA THR A 52 5.445 10.125 1.156 1.00 0.00 H new ATOM 0 HB THR A 52 4.186 11.730 0.171 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.046 13.367 -1.231 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.233 13.861 1.027 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.456 12.504 2.157 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.801 13.023 1.114 1.00 0.00 H new ATOM 798 N PHE A 53 4.741 8.583 -0.581 1.00 0.00 N ATOM 799 CA PHE A 53 4.546 7.380 -1.377 1.00 0.00 C ATOM 800 C PHE A 53 3.063 7.279 -1.685 1.00 0.00 C ATOM 801 O PHE A 53 2.247 7.385 -0.766 1.00 0.00 O ATOM 802 CB PHE A 53 5.028 6.150 -0.594 1.00 0.00 C ATOM 803 CG PHE A 53 6.522 6.089 -0.303 1.00 0.00 C ATOM 804 CD1 PHE A 53 7.123 6.966 0.624 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.308 5.084 -0.900 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.503 6.901 0.882 1.00 0.00 C ATOM 807 CE2 PHE A 53 8.679 4.985 -0.599 1.00 0.00 C ATOM 808 CZ PHE A 53 9.284 5.920 0.256 1.00 0.00 C ATOM 0 H PHE A 53 4.080 8.668 0.192 1.00 0.00 H new ATOM 0 HA PHE A 53 5.120 7.424 -2.303 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.491 6.114 0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.750 5.256 -1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.516 7.695 1.141 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.857 4.387 -1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.961 7.605 1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.268 4.187 -1.027 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.349 5.883 0.431 1.00 0.00 H new ATOM 818 N LYS A 54 2.703 7.070 -2.956 1.00 0.00 N ATOM 819 CA LYS A 54 1.309 6.988 -3.386 1.00 0.00 C ATOM 820 C LYS A 54 1.004 5.662 -4.053 1.00 0.00 C ATOM 821 O LYS A 54 1.844 5.027 -4.711 1.00 0.00 O ATOM 822 CB LYS A 54 0.907 8.167 -4.277 1.00 0.00 C ATOM 823 CG LYS A 54 0.853 9.476 -3.484 1.00 0.00 C ATOM 824 CD LYS A 54 0.142 10.558 -4.300 1.00 0.00 C ATOM 825 CE LYS A 54 0.052 11.845 -3.486 1.00 0.00 C ATOM 826 NZ LYS A 54 -0.723 12.872 -4.203 1.00 0.00 N ATOM 0 H LYS A 54 3.374 6.953 -3.715 1.00 0.00 H new ATOM 0 HA LYS A 54 0.701 7.049 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.620 8.265 -5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.067 7.971 -4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.329 9.318 -2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.863 9.802 -3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.684 10.741 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.857 10.221 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.415 11.638 -2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.055 12.219 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.769 13.737 -3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.262 13.084 -5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.686 12.521 -4.378 1.00 0.00 H new ATOM 840 N LEU A 55 -0.232 5.241 -3.839 1.00 0.00 N ATOM 841 CA LEU A 55 -0.771 3.922 -4.075 1.00 0.00 C ATOM 842 C LEU A 55 -2.171 4.086 -4.652 1.00 0.00 C ATOM 843 O LEU A 55 -2.786 5.147 -4.547 1.00 0.00 O ATOM 844 CB LEU A 55 -0.842 3.096 -2.772 1.00 0.00 C ATOM 845 CG LEU A 55 0.513 2.719 -2.143 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.016 3.775 -1.145 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.396 1.395 -1.379 1.00 0.00 C ATOM 0 H LEU A 55 -0.940 5.872 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.120 3.387 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.418 3.659 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.395 2.179 -2.975 1.00 0.00 H new ATOM 0 HG LEU A 55 1.217 2.643 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.974 3.458 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.139 4.730 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.292 3.887 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.361 1.142 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.347 1.496 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.091 0.605 -2.065 1.00 0.00 H new ATOM 859 N VAL A 56 -2.688 3.015 -5.231 1.00 0.00 N ATOM 860 CA VAL A 56 -4.065 2.892 -5.689 1.00 0.00 C ATOM 861 C VAL A 56 -4.611 1.552 -5.222 1.00 0.00 C ATOM 862 O VAL A 56 -3.891 0.552 -5.229 1.00 0.00 O ATOM 863 CB VAL A 56 -4.155 3.087 -7.218 1.00 0.00 C ATOM 864 CG1 VAL A 56 -3.230 2.145 -7.972 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.525 2.769 -7.820 1.00 0.00 C ATOM 0 H VAL A 56 -2.139 2.173 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.684 3.678 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.902 4.141 -7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.328 2.319 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.199 2.326 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.499 1.113 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.496 2.934 -8.897 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.778 1.728 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.278 3.418 -7.374 1.00 0.00 H new ATOM 875 N ILE A 57 -5.883 1.513 -4.850 1.00 0.00 N ATOM 876 CA ILE A 57 -6.593 0.312 -4.454 1.00 0.00 C ATOM 877 C ILE A 57 -7.653 0.093 -5.541 1.00 0.00 C ATOM 878 O ILE A 57 -8.505 0.956 -5.750 1.00 0.00 O ATOM 879 CB ILE A 57 -7.228 0.466 -3.051 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.527 1.386 -2.025 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.461 -0.932 -2.481 1.00 0.00 C ATOM 882 CD1 ILE A 57 -5.070 1.046 -1.720 1.00 0.00 C ATOM 0 H ILE A 57 -6.467 2.349 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.925 -0.545 -4.372 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.155 1.013 -3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.573 2.411 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.091 1.356 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.909 -0.851 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.131 -1.486 -3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.509 -1.458 -2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.677 1.753 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.009 0.035 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.483 1.107 -2.636 1.00 0.00 H new ATOM 894 N GLU A 58 -7.560 -1.006 -6.281 1.00 0.00 N ATOM 895 CA GLU A 58 -8.601 -1.413 -7.224 1.00 0.00 C ATOM 896 C GLU A 58 -9.503 -2.426 -6.524 1.00 0.00 C ATOM 897 O GLU A 58 -9.061 -3.545 -6.226 1.00 0.00 O ATOM 898 CB GLU A 58 -7.968 -2.048 -8.472 1.00 0.00 C ATOM 899 CG GLU A 58 -7.496 -0.994 -9.483 1.00 0.00 C ATOM 900 CD GLU A 58 -8.548 -0.758 -10.559 1.00 0.00 C ATOM 901 OE1 GLU A 58 -9.593 -0.130 -10.276 1.00 0.00 O ATOM 902 OE2 GLU A 58 -8.326 -1.217 -11.700 1.00 0.00 O ATOM 0 H GLU A 58 -6.763 -1.641 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.180 -0.545 -7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.122 -2.667 -8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.693 -2.708 -8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.284 -0.058 -8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.565 -1.321 -9.946 1.00 0.00 H new ATOM 909 N PHE A 59 -10.769 -2.064 -6.328 1.00 0.00 N ATOM 910 CA PHE A 59 -11.804 -2.899 -5.736 1.00 0.00 C ATOM 911 C PHE A 59 -12.749 -3.386 -6.831 1.00 0.00 C ATOM 912 O PHE A 59 -12.943 -2.695 -7.831 1.00 0.00 O ATOM 913 CB PHE A 59 -12.597 -2.073 -4.724 1.00 0.00 C ATOM 914 CG PHE A 59 -11.821 -1.583 -3.514 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.696 -2.415 -2.389 1.00 0.00 C ATOM 916 CD2 PHE A 59 -11.312 -0.270 -3.464 1.00 0.00 C ATOM 917 CE1 PHE A 59 -11.048 -1.957 -1.229 1.00 0.00 C ATOM 918 CE2 PHE A 59 -10.684 0.191 -2.293 1.00 0.00 C ATOM 919 CZ PHE A 59 -10.533 -0.655 -1.184 1.00 0.00 C ATOM 0 H PHE A 59 -11.113 -1.140 -6.590 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.345 -3.754 -5.239 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -13.015 -1.208 -5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.438 -2.672 -4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.102 -3.416 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -11.404 0.380 -4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.947 -2.608 -0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.315 1.205 -2.247 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.022 -0.304 -0.300 1.00 0.00 H new ATOM 929 N SER A 60 -13.382 -4.540 -6.642 1.00 0.00 N ATOM 930 CA SER A 60 -14.418 -5.080 -7.516 1.00 0.00 C ATOM 931 C SER A 60 -15.767 -5.108 -6.789 1.00 0.00 C ATOM 932 O SER A 60 -15.862 -4.747 -5.612 1.00 0.00 O ATOM 933 CB SER A 60 -13.983 -6.459 -8.035 1.00 0.00 C ATOM 934 OG SER A 60 -12.702 -6.448 -8.651 1.00 0.00 O ATOM 0 H SER A 60 -13.180 -5.147 -5.847 1.00 0.00 H new ATOM 0 HA SER A 60 -14.552 -4.435 -8.385 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.974 -7.166 -7.205 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.721 -6.819 -8.752 1.00 0.00 H new ATOM 0 HG SER A 60 -12.479 -7.351 -8.959 1.00 0.00 H new ATOM 940 N GLU A 61 -16.838 -5.482 -7.493 1.00 0.00 N ATOM 941 CA GLU A 61 -18.176 -5.549 -6.917 1.00 0.00 C ATOM 942 C GLU A 61 -18.335 -6.730 -5.946 1.00 0.00 C ATOM 943 O GLU A 61 -19.367 -6.835 -5.285 1.00 0.00 O ATOM 944 CB GLU A 61 -19.254 -5.590 -8.010 1.00 0.00 C ATOM 945 CG GLU A 61 -19.323 -4.305 -8.839 1.00 0.00 C ATOM 946 CD GLU A 61 -20.620 -4.223 -9.648 1.00 0.00 C ATOM 947 OE1 GLU A 61 -21.008 -5.210 -10.314 1.00 0.00 O ATOM 948 OE2 GLU A 61 -21.274 -3.154 -9.638 1.00 0.00 O ATOM 0 H GLU A 61 -16.798 -5.746 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.313 -4.636 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.057 -6.432 -8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.225 -5.768 -7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.251 -3.441 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.469 -4.261 -9.515 1.00 0.00 H new ATOM 955 N GLU A 62 -17.333 -7.602 -5.825 1.00 0.00 N ATOM 956 CA GLU A 62 -17.277 -8.648 -4.808 1.00 0.00 C ATOM 957 C GLU A 62 -16.546 -8.192 -3.536 1.00 0.00 C ATOM 958 O GLU A 62 -16.323 -8.995 -2.636 1.00 0.00 O ATOM 959 CB GLU A 62 -16.659 -9.922 -5.400 1.00 0.00 C ATOM 960 CG GLU A 62 -17.638 -10.623 -6.349 1.00 0.00 C ATOM 961 CD GLU A 62 -17.414 -12.132 -6.332 1.00 0.00 C ATOM 962 OE1 GLU A 62 -17.875 -12.784 -5.369 1.00 0.00 O ATOM 963 OE2 GLU A 62 -16.733 -12.644 -7.253 1.00 0.00 O ATOM 0 H GLU A 62 -16.523 -7.599 -6.444 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.298 -8.871 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.745 -9.670 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -16.379 -10.602 -4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -18.663 -10.399 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -17.507 -10.242 -7.362 1.00 0.00 H new ATOM 970 N TYR A 63 -16.192 -6.916 -3.402 1.00 0.00 N ATOM 971 CA TYR A 63 -15.636 -6.404 -2.152 1.00 0.00 C ATOM 972 C TYR A 63 -16.750 -6.352 -1.084 1.00 0.00 C ATOM 973 O TYR A 63 -17.923 -6.160 -1.433 1.00 0.00 O ATOM 974 CB TYR A 63 -15.096 -4.997 -2.430 1.00 0.00 C ATOM 975 CG TYR A 63 -14.812 -4.163 -1.199 1.00 0.00 C ATOM 976 CD1 TYR A 63 -13.587 -4.297 -0.523 1.00 0.00 C ATOM 977 CD2 TYR A 63 -15.807 -3.304 -0.693 1.00 0.00 C ATOM 978 CE1 TYR A 63 -13.349 -3.569 0.654 1.00 0.00 C ATOM 979 CE2 TYR A 63 -15.574 -2.578 0.487 1.00 0.00 C ATOM 980 CZ TYR A 63 -14.338 -2.698 1.159 1.00 0.00 C ATOM 981 OH TYR A 63 -14.105 -1.979 2.289 1.00 0.00 O ATOM 0 H TYR A 63 -16.280 -6.219 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.836 -7.046 -1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.177 -5.085 -3.010 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.816 -4.465 -3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.828 -4.961 -0.909 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -16.749 -3.203 -1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.408 -3.676 1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.341 -1.927 0.880 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.701 -1.201 2.310 1.00 0.00 H new ATOM 991 N PRO A 64 -16.439 -6.454 0.224 1.00 0.00 N ATOM 992 CA PRO A 64 -15.173 -6.891 0.824 1.00 0.00 C ATOM 993 C PRO A 64 -14.976 -8.411 0.814 1.00 0.00 C ATOM 994 O PRO A 64 -13.998 -8.893 1.385 1.00 0.00 O ATOM 995 CB PRO A 64 -15.218 -6.347 2.259 1.00 0.00 C ATOM 996 CG PRO A 64 -16.702 -6.413 2.602 1.00 0.00 C ATOM 997 CD PRO A 64 -17.357 -6.038 1.275 1.00 0.00 C ATOM 0 HA PRO A 64 -14.327 -6.515 0.249 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.619 -6.952 2.939 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -14.835 -5.328 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -16.999 -7.407 2.936 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -16.967 -5.717 3.398 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.321 -6.534 1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.543 -4.965 1.224 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.903 -9.171 0.219 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.890 -10.635 0.179 1.00 0.00 C ATOM 1007 C ASN A 65 -14.546 -11.143 -0.347 1.00 0.00 C ATOM 1008 O ASN A 65 -13.920 -12.004 0.274 1.00 0.00 O ATOM 1009 CB ASN A 65 -17.070 -11.147 -0.676 1.00 0.00 C ATOM 1010 CG ASN A 65 -17.677 -12.448 -0.178 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -17.117 -13.174 0.640 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -18.875 -12.766 -0.631 1.00 0.00 N ATOM 0 H ASN A 65 -16.708 -8.770 -0.263 1.00 0.00 H new ATOM 0 HA ASN A 65 -16.013 -11.025 1.189 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.846 -10.382 -0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.728 -11.287 -1.701 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -19.336 -13.614 -0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -19.340 -12.163 -1.310 1.00 0.00 H new ATOM 1019 N LYS A 66 -14.066 -10.551 -1.449 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.670 -10.655 -1.876 1.00 0.00 C ATOM 1021 C LYS A 66 -11.903 -9.379 -1.495 1.00 0.00 C ATOM 1022 O LYS A 66 -12.523 -8.321 -1.355 1.00 0.00 O ATOM 1023 CB LYS A 66 -12.587 -10.950 -3.384 1.00 0.00 C ATOM 1024 CG LYS A 66 -12.978 -9.782 -4.308 1.00 0.00 C ATOM 1025 CD LYS A 66 -12.407 -9.981 -5.718 1.00 0.00 C ATOM 1026 CE LYS A 66 -10.907 -9.654 -5.757 1.00 0.00 C ATOM 1027 NZ LYS A 66 -10.230 -10.185 -6.955 1.00 0.00 N ATOM 0 H LYS A 66 -14.642 -9.984 -2.071 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.198 -11.490 -1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.568 -11.254 -3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.233 -11.799 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.064 -9.702 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.609 -8.845 -3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.566 -11.011 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.940 -9.343 -6.423 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.776 -8.572 -5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.429 -10.062 -4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.222 -9.933 -6.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.327 -11.220 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.663 -9.777 -7.808 1.00 0.00 H new ATOM 1041 N PRO A 67 -10.564 -9.430 -1.385 1.00 0.00 N ATOM 1042 CA PRO A 67 -9.752 -8.236 -1.186 1.00 0.00 C ATOM 1043 C PRO A 67 -9.616 -7.444 -2.503 1.00 0.00 C ATOM 1044 O PRO A 67 -9.908 -7.970 -3.584 1.00 0.00 O ATOM 1045 CB PRO A 67 -8.395 -8.755 -0.695 1.00 0.00 C ATOM 1046 CG PRO A 67 -8.281 -10.139 -1.324 1.00 0.00 C ATOM 1047 CD PRO A 67 -9.724 -10.618 -1.457 1.00 0.00 C ATOM 0 HA PRO A 67 -10.197 -7.546 -0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.580 -8.104 -1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -8.357 -8.807 0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -7.786 -10.095 -2.294 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.695 -10.812 -0.698 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.873 -11.142 -2.401 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -9.975 -11.319 -0.661 1.00 0.00 H new ATOM 1055 N PRO A 68 -9.137 -6.192 -2.453 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.679 -5.451 -3.619 1.00 0.00 C ATOM 1057 C PRO A 68 -7.276 -5.861 -4.073 1.00 0.00 C ATOM 1058 O PRO A 68 -6.552 -6.581 -3.383 1.00 0.00 O ATOM 1059 CB PRO A 68 -8.644 -4.003 -3.151 1.00 0.00 C ATOM 1060 CG PRO A 68 -8.265 -4.117 -1.676 1.00 0.00 C ATOM 1061 CD PRO A 68 -8.982 -5.392 -1.250 1.00 0.00 C ATOM 0 HA PRO A 68 -9.334 -5.634 -4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -7.913 -3.418 -3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.610 -3.515 -3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -7.186 -4.193 -1.539 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -8.599 -3.252 -1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -8.406 -5.929 -0.497 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.951 -5.164 -0.807 1.00 0.00 H new ATOM 1069 N THR A 69 -6.848 -5.287 -5.197 1.00 0.00 N ATOM 1070 CA THR A 69 -5.451 -5.242 -5.593 1.00 0.00 C ATOM 1071 C THR A 69 -4.894 -3.864 -5.222 1.00 0.00 C ATOM 1072 O THR A 69 -5.468 -2.839 -5.606 1.00 0.00 O ATOM 1073 CB THR A 69 -5.341 -5.495 -7.102 1.00 0.00 C ATOM 1074 OG1 THR A 69 -5.955 -6.715 -7.459 1.00 0.00 O ATOM 1075 CG2 THR A 69 -3.871 -5.555 -7.504 1.00 0.00 C ATOM 0 H THR A 69 -7.475 -4.836 -5.863 1.00 0.00 H new ATOM 0 HA THR A 69 -4.875 -6.012 -5.080 1.00 0.00 H new ATOM 0 HB THR A 69 -5.846 -4.679 -7.618 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.873 -6.852 -8.426 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.794 -5.735 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.388 -4.609 -7.259 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.379 -6.364 -6.964 1.00 0.00 H new ATOM 1083 N VAL A 70 -3.758 -3.807 -4.524 1.00 0.00 N ATOM 1084 CA VAL A 70 -3.098 -2.551 -4.177 1.00 0.00 C ATOM 1085 C VAL A 70 -1.888 -2.367 -5.097 1.00 0.00 C ATOM 1086 O VAL A 70 -1.036 -3.257 -5.158 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.693 -2.532 -2.689 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -2.190 -1.122 -2.348 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.847 -2.906 -1.744 1.00 0.00 C ATOM 0 H VAL A 70 -3.270 -4.635 -4.183 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.786 -1.718 -4.322 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.916 -3.283 -2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.897 -1.084 -1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.330 -0.881 -2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.985 -0.398 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.497 -2.874 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.666 -2.198 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.197 -3.912 -1.977 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.789 -1.226 -5.789 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.691 -0.906 -6.701 1.00 0.00 C ATOM 1101 C ARG A 71 0.070 0.329 -6.236 1.00 0.00 C ATOM 1102 O ARG A 71 -0.497 1.183 -5.554 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.178 -0.756 -8.150 1.00 0.00 C ATOM 1104 CG ARG A 71 -1.838 -2.056 -8.624 1.00 0.00 C ATOM 1105 CD ARG A 71 -2.255 -1.940 -10.086 1.00 0.00 C ATOM 1106 NE ARG A 71 -2.600 -3.251 -10.642 1.00 0.00 N ATOM 1107 CZ ARG A 71 -3.768 -3.891 -10.569 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -4.819 -3.369 -9.943 1.00 0.00 N ATOM 1109 NH2 ARG A 71 -3.870 -5.091 -11.118 1.00 0.00 N ATOM 0 H ARG A 71 -2.487 -0.485 -5.727 1.00 0.00 H new ATOM 0 HA ARG A 71 0.002 -1.747 -6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.889 0.067 -8.219 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.339 -0.508 -8.800 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -1.145 -2.888 -8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -2.710 -2.274 -8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.110 -1.269 -10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -1.444 -1.498 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 71 -1.856 -3.733 -11.147 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.746 -2.453 -9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -5.698 -3.885 -9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -3.065 -5.508 -11.585 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -4.754 -5.598 -11.074 1.00 0.00 H new ATOM 1123 N PHE A 72 1.331 0.443 -6.647 1.00 0.00 N ATOM 1124 CA PHE A 72 2.233 1.570 -6.421 1.00 0.00 C ATOM 1125 C PHE A 72 2.242 2.408 -7.685 1.00 0.00 C ATOM 1126 O PHE A 72 2.648 1.942 -8.752 1.00 0.00 O ATOM 1127 CB PHE A 72 3.628 1.035 -6.071 1.00 0.00 C ATOM 1128 CG PHE A 72 3.786 0.636 -4.618 1.00 0.00 C ATOM 1129 CD1 PHE A 72 3.733 1.594 -3.588 1.00 0.00 C ATOM 1130 CD2 PHE A 72 3.995 -0.713 -4.292 1.00 0.00 C ATOM 1131 CE1 PHE A 72 3.858 1.194 -2.244 1.00 0.00 C ATOM 1132 CE2 PHE A 72 4.148 -1.112 -2.954 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.060 -0.161 -1.924 1.00 0.00 C ATOM 0 H PHE A 72 1.780 -0.300 -7.183 1.00 0.00 H new ATOM 0 HA PHE A 72 1.907 2.192 -5.588 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.844 0.171 -6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.369 1.797 -6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.596 2.638 -3.829 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.039 -1.452 -5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.799 1.930 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.333 -2.149 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.147 -0.468 -0.892 1.00 0.00 H new ATOM 1143 N LEU A 73 1.730 3.635 -7.567 1.00 0.00 N ATOM 1144 CA LEU A 73 1.660 4.570 -8.682 1.00 0.00 C ATOM 1145 C LEU A 73 3.021 5.204 -8.938 1.00 0.00 C ATOM 1146 O LEU A 73 3.384 5.429 -10.095 1.00 0.00 O ATOM 1147 CB LEU A 73 0.637 5.681 -8.385 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.812 5.185 -8.240 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.741 6.399 -8.115 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -1.225 4.306 -9.424 1.00 0.00 C ATOM 0 H LEU A 73 1.353 4.004 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 73 1.350 4.014 -9.567 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.928 6.190 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.677 6.420 -9.186 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.888 4.569 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.772 6.059 -8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.461 6.982 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.651 7.019 -9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.254 3.973 -9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.148 4.880 -10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.568 3.438 -9.480 1.00 0.00 H new ATOM 1162 N SER A 74 3.757 5.498 -7.864 1.00 0.00 N ATOM 1163 CA SER A 74 5.154 5.913 -7.938 1.00 0.00 C ATOM 1164 C SER A 74 6.018 4.757 -7.442 1.00 0.00 C ATOM 1165 O SER A 74 5.559 3.960 -6.616 1.00 0.00 O ATOM 1166 CB SER A 74 5.386 7.229 -7.181 1.00 0.00 C ATOM 1167 OG SER A 74 6.630 7.791 -7.550 1.00 0.00 O ATOM 0 H SER A 74 3.394 5.453 -6.912 1.00 0.00 H new ATOM 0 HA SER A 74 5.439 6.132 -8.967 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.582 7.931 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.365 7.048 -6.106 1.00 0.00 H new ATOM 0 HG SER A 74 6.698 8.700 -7.190 1.00 0.00 H new ATOM 1173 N LYS A 75 7.253 4.695 -7.943 1.00 0.00 N ATOM 1174 CA LYS A 75 8.182 3.584 -7.769 1.00 0.00 C ATOM 1175 C LYS A 75 8.420 3.272 -6.294 1.00 0.00 C ATOM 1176 O LYS A 75 8.638 4.183 -5.491 1.00 0.00 O ATOM 1177 CB LYS A 75 9.475 3.858 -8.545 1.00 0.00 C ATOM 1178 CG LYS A 75 10.502 4.784 -7.895 1.00 0.00 C ATOM 1179 CD LYS A 75 10.070 6.212 -7.536 1.00 0.00 C ATOM 1180 CE LYS A 75 9.844 7.104 -8.758 1.00 0.00 C ATOM 1181 NZ LYS A 75 9.306 8.423 -8.370 1.00 0.00 N ATOM 0 H LYS A 75 7.647 5.450 -8.504 1.00 0.00 H new ATOM 0 HA LYS A 75 7.737 2.681 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.960 2.901 -8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.204 4.281 -9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.852 4.303 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.358 4.854 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.151 6.169 -6.952 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.831 6.665 -6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.785 7.236 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.153 6.615 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.416 9.089 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.298 8.331 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.825 8.780 -7.542 1.00 0.00 H new ATOM 1195 N MET A 76 8.377 1.998 -5.919 1.00 0.00 N ATOM 1196 CA MET A 76 8.673 1.563 -4.567 1.00 0.00 C ATOM 1197 C MET A 76 9.588 0.343 -4.662 1.00 0.00 C ATOM 1198 O MET A 76 9.184 -0.762 -5.033 1.00 0.00 O ATOM 1199 CB MET A 76 7.353 1.338 -3.818 1.00 0.00 C ATOM 1200 CG MET A 76 7.502 1.509 -2.308 1.00 0.00 C ATOM 1201 SD MET A 76 8.505 0.252 -1.495 1.00 0.00 S ATOM 1202 CE MET A 76 9.744 1.305 -0.691 1.00 0.00 C ATOM 0 H MET A 76 8.134 1.236 -6.552 1.00 0.00 H new ATOM 0 HA MET A 76 9.211 2.309 -3.982 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.605 2.039 -4.188 1.00 0.00 H new ATOM 0 HB3 MET A 76 6.984 0.335 -4.032 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.941 2.487 -2.110 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.509 1.508 -1.858 1.00 0.00 H new ATOM 0 HE1 MET A 76 10.449 0.682 -0.140 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.281 1.878 -1.447 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.248 1.989 -0.002 1.00 0.00 H new ATOM 1212 N PHE A 77 10.863 0.569 -4.380 1.00 0.00 N ATOM 1213 CA PHE A 77 11.899 -0.443 -4.288 1.00 0.00 C ATOM 1214 C PHE A 77 11.727 -1.167 -2.955 1.00 0.00 C ATOM 1215 O PHE A 77 12.064 -0.592 -1.923 1.00 0.00 O ATOM 1216 CB PHE A 77 13.249 0.287 -4.361 1.00 0.00 C ATOM 1217 CG PHE A 77 14.483 -0.464 -3.912 1.00 0.00 C ATOM 1218 CD1 PHE A 77 14.619 -1.840 -4.151 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.492 0.226 -3.207 1.00 0.00 C ATOM 1220 CE1 PHE A 77 15.753 -2.511 -3.683 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.638 -0.453 -2.760 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.777 -1.825 -3.018 1.00 0.00 C ATOM 0 H PHE A 77 11.217 1.509 -4.201 1.00 0.00 H new ATOM 0 HA PHE A 77 11.844 -1.178 -5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.405 0.600 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.172 1.194 -3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 77 13.854 -2.377 -4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.383 1.282 -3.010 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.841 -3.576 -3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 77 17.408 0.079 -2.221 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.668 -2.349 -2.706 1.00 0.00 H new ATOM 1232 N HIS A 78 11.209 -2.395 -2.928 1.00 0.00 N ATOM 1233 CA HIS A 78 11.226 -3.218 -1.716 1.00 0.00 C ATOM 1234 C HIS A 78 11.135 -4.701 -2.113 1.00 0.00 C ATOM 1235 O HIS A 78 10.656 -4.971 -3.213 1.00 0.00 O ATOM 1236 CB HIS A 78 10.047 -2.751 -0.839 1.00 0.00 C ATOM 1237 CG HIS A 78 9.864 -3.416 0.489 1.00 0.00 C ATOM 1238 ND1 HIS A 78 8.920 -4.376 0.797 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.490 -3.041 1.646 1.00 0.00 C ATOM 1240 CE1 HIS A 78 9.011 -4.620 2.115 1.00 0.00 C ATOM 1241 NE2 HIS A 78 9.970 -3.847 2.653 1.00 0.00 N ATOM 0 H HIS A 78 10.771 -2.844 -3.733 1.00 0.00 H new ATOM 0 HA HIS A 78 12.148 -3.108 -1.146 1.00 0.00 H new ATOM 0 HB2 HIS A 78 10.161 -1.681 -0.666 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.129 -2.886 -1.411 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.240 -2.271 1.756 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.406 -5.329 2.660 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.265 -3.851 3.629 1.00 0.00 H new ATOM 1249 N PRO A 79 11.597 -5.674 -1.299 1.00 0.00 N ATOM 1250 CA PRO A 79 11.671 -7.081 -1.709 1.00 0.00 C ATOM 1251 C PRO A 79 10.328 -7.782 -1.914 1.00 0.00 C ATOM 1252 O PRO A 79 10.274 -8.819 -2.578 1.00 0.00 O ATOM 1253 CB PRO A 79 12.508 -7.786 -0.642 1.00 0.00 C ATOM 1254 CG PRO A 79 13.218 -6.676 0.124 1.00 0.00 C ATOM 1255 CD PRO A 79 12.247 -5.509 -0.005 1.00 0.00 C ATOM 0 HA PRO A 79 12.120 -7.127 -2.701 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.878 -8.379 0.021 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.226 -8.470 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 79 13.389 -6.948 1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.191 -6.443 -0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 79 11.516 -5.517 0.804 1.00 0.00 H new ATOM 0 HD3 PRO A 79 12.772 -4.555 0.050 1.00 0.00 H new ATOM 1263 N ASN A 80 9.261 -7.210 -1.363 1.00 0.00 N ATOM 1264 CA ASN A 80 7.892 -7.700 -1.473 1.00 0.00 C ATOM 1265 C ASN A 80 7.128 -6.955 -2.575 1.00 0.00 C ATOM 1266 O ASN A 80 5.911 -7.120 -2.701 1.00 0.00 O ATOM 1267 CB ASN A 80 7.201 -7.568 -0.101 1.00 0.00 C ATOM 1268 CG ASN A 80 7.009 -8.926 0.553 1.00 0.00 C ATOM 1269 OD1 ASN A 80 7.989 -9.559 0.903 1.00 0.00 O ATOM 1270 ND2 ASN A 80 5.799 -9.391 0.792 1.00 0.00 N ATOM 0 H ASN A 80 9.330 -6.359 -0.806 1.00 0.00 H new ATOM 0 HA ASN A 80 7.901 -8.752 -1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.799 -6.930 0.550 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.234 -7.081 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.681 -10.284 1.271 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.981 -8.858 0.498 1.00 0.00 H new ATOM 1277 N VAL A 81 7.789 -6.100 -3.365 1.00 0.00 N ATOM 1278 CA VAL A 81 7.124 -5.109 -4.202 1.00 0.00 C ATOM 1279 C VAL A 81 7.749 -5.113 -5.593 1.00 0.00 C ATOM 1280 O VAL A 81 8.906 -4.730 -5.769 1.00 0.00 O ATOM 1281 CB VAL A 81 7.253 -3.731 -3.536 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.607 -2.676 -4.429 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.571 -3.711 -2.155 1.00 0.00 C ATOM 0 H VAL A 81 8.806 -6.081 -3.438 1.00 0.00 H new ATOM 0 HA VAL A 81 6.066 -5.348 -4.309 1.00 0.00 H new ATOM 0 HB VAL A 81 8.313 -3.516 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.697 -1.697 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.109 -2.662 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.553 -2.915 -4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.680 -2.722 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.512 -3.943 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.038 -4.454 -1.508 1.00 0.00 H new ATOM 1293 N TYR A 82 6.962 -5.462 -6.606 1.00 0.00 N ATOM 1294 CA TYR A 82 7.459 -5.499 -7.969 1.00 0.00 C ATOM 1295 C TYR A 82 7.668 -4.083 -8.509 1.00 0.00 C ATOM 1296 O TYR A 82 6.992 -3.123 -8.113 1.00 0.00 O ATOM 1297 CB TYR A 82 6.482 -6.272 -8.859 1.00 0.00 C ATOM 1298 CG TYR A 82 6.403 -7.757 -8.571 1.00 0.00 C ATOM 1299 CD1 TYR A 82 7.493 -8.595 -8.869 1.00 0.00 C ATOM 1300 CD2 TYR A 82 5.209 -8.321 -8.093 1.00 0.00 C ATOM 1301 CE1 TYR A 82 7.383 -9.990 -8.716 1.00 0.00 C ATOM 1302 CE2 TYR A 82 5.092 -9.715 -7.949 1.00 0.00 C ATOM 1303 CZ TYR A 82 6.178 -10.563 -8.253 1.00 0.00 C ATOM 1304 OH TYR A 82 6.043 -11.908 -8.091 1.00 0.00 O ATOM 0 H TYR A 82 5.981 -5.722 -6.505 1.00 0.00 H new ATOM 0 HA TYR A 82 8.423 -6.008 -7.975 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.488 -5.840 -8.745 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.772 -6.133 -9.900 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.420 -8.165 -9.218 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.378 -7.682 -7.835 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.224 -10.625 -8.954 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.162 -10.141 -7.602 1.00 0.00 H new ATOM 0 HH TYR A 82 5.142 -12.109 -7.763 1.00 0.00 H new ATOM 1314 N ALA A 83 8.547 -3.983 -9.508 1.00 0.00 N ATOM 1315 CA ALA A 83 8.698 -2.799 -10.346 1.00 0.00 C ATOM 1316 C ALA A 83 7.389 -2.463 -11.063 1.00 0.00 C ATOM 1317 O ALA A 83 7.146 -1.312 -11.404 1.00 0.00 O ATOM 1318 CB ALA A 83 9.791 -3.070 -11.378 1.00 0.00 C ATOM 0 H ALA A 83 9.184 -4.739 -9.759 1.00 0.00 H new ATOM 0 HA ALA A 83 8.967 -1.950 -9.718 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.917 -2.193 -12.014 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.729 -3.285 -10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 83 9.508 -3.925 -11.992 1.00 0.00 H new ATOM 1324 N ASP A 84 6.528 -3.458 -11.276 1.00 0.00 N ATOM 1325 CA ASP A 84 5.189 -3.354 -11.854 1.00 0.00 C ATOM 1326 C ASP A 84 4.191 -2.735 -10.867 1.00 0.00 C ATOM 1327 O ASP A 84 2.990 -2.692 -11.156 1.00 0.00 O ATOM 1328 CB ASP A 84 4.729 -4.747 -12.307 1.00 0.00 C ATOM 1329 CG ASP A 84 5.579 -5.226 -13.476 1.00 0.00 C ATOM 1330 OD1 ASP A 84 6.692 -5.754 -13.232 1.00 0.00 O ATOM 1331 OD2 ASP A 84 5.181 -4.988 -14.638 1.00 0.00 O ATOM 0 H ASP A 84 6.763 -4.420 -11.033 1.00 0.00 H new ATOM 0 HA ASP A 84 5.229 -2.688 -12.716 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.807 -5.451 -11.479 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.680 -4.714 -12.600 1.00 0.00 H new ATOM 1336 N GLY A 85 4.657 -2.255 -9.707 1.00 0.00 N ATOM 1337 CA GLY A 85 3.875 -1.644 -8.664 1.00 0.00 C ATOM 1338 C GLY A 85 2.794 -2.569 -8.148 1.00 0.00 C ATOM 1339 O GLY A 85 1.615 -2.271 -8.337 1.00 0.00 O ATOM 0 H GLY A 85 5.649 -2.293 -9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.530 -1.357 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.419 -0.729 -9.042 1.00 0.00 H new ATOM 1343 N SER A 86 3.181 -3.675 -7.520 1.00 0.00 N ATOM 1344 CA SER A 86 2.266 -4.664 -6.958 1.00 0.00 C ATOM 1345 C SER A 86 2.832 -5.147 -5.619 1.00 0.00 C ATOM 1346 O SER A 86 4.053 -5.163 -5.451 1.00 0.00 O ATOM 1347 CB SER A 86 2.080 -5.850 -7.921 1.00 0.00 C ATOM 1348 OG SER A 86 2.587 -5.620 -9.223 1.00 0.00 O ATOM 0 H SER A 86 4.163 -3.915 -7.384 1.00 0.00 H new ATOM 0 HA SER A 86 1.288 -4.208 -6.805 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.572 -6.727 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 86 1.018 -6.084 -7.992 1.00 0.00 H new ATOM 0 HG SER A 86 2.436 -6.414 -9.778 1.00 0.00 H new ATOM 1354 N ILE A 87 1.967 -5.559 -4.687 1.00 0.00 N ATOM 1355 CA ILE A 87 2.314 -6.064 -3.360 1.00 0.00 C ATOM 1356 C ILE A 87 1.930 -7.537 -3.297 1.00 0.00 C ATOM 1357 O ILE A 87 0.823 -7.906 -3.690 1.00 0.00 O ATOM 1358 CB ILE A 87 1.554 -5.234 -2.297 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.206 -3.847 -2.180 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.512 -5.879 -0.898 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.218 -2.768 -1.725 1.00 0.00 C ATOM 0 H ILE A 87 0.960 -5.548 -4.847 1.00 0.00 H new ATOM 0 HA ILE A 87 3.382 -5.971 -3.164 1.00 0.00 H new ATOM 0 HB ILE A 87 0.522 -5.173 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.034 -3.897 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.627 -3.565 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.961 -5.232 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.017 -6.848 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.529 -6.014 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.732 -1.809 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.403 -2.695 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.816 -3.032 -0.747 1.00 0.00 H new ATOM 1373 N CYS A 88 2.806 -8.377 -2.748 1.00 0.00 N ATOM 1374 CA CYS A 88 2.393 -9.626 -2.122 1.00 0.00 C ATOM 1375 C CYS A 88 2.291 -9.366 -0.625 1.00 0.00 C ATOM 1376 O CYS A 88 3.168 -8.723 -0.042 1.00 0.00 O ATOM 1377 CB CYS A 88 3.359 -10.778 -2.427 1.00 0.00 C ATOM 1378 SG CYS A 88 5.098 -10.284 -2.369 1.00 0.00 S ATOM 0 H CYS A 88 3.812 -8.211 -2.726 1.00 0.00 H new ATOM 0 HA CYS A 88 1.431 -9.941 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.192 -11.583 -1.711 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.135 -11.180 -3.415 1.00 0.00 H new ATOM 0 HG CYS A 88 5.309 -9.336 -3.233 1.00 0.00 H new ATOM 1384 N LEU A 89 1.209 -9.841 -0.021 1.00 0.00 N ATOM 1385 CA LEU A 89 0.995 -9.893 1.412 1.00 0.00 C ATOM 1386 C LEU A 89 -0.020 -11.014 1.592 1.00 0.00 C ATOM 1387 O LEU A 89 -1.036 -11.018 0.899 1.00 0.00 O ATOM 1388 CB LEU A 89 0.442 -8.546 1.901 1.00 0.00 C ATOM 1389 CG LEU A 89 0.141 -8.534 3.409 1.00 0.00 C ATOM 1390 CD1 LEU A 89 1.438 -8.446 4.222 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -0.801 -7.375 3.748 1.00 0.00 C ATOM 0 H LEU A 89 0.421 -10.218 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 89 1.905 -10.076 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.161 -7.759 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.470 -8.313 1.352 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.353 -9.468 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.201 -8.439 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.068 -9.306 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.969 -7.530 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.008 -7.375 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.332 -6.431 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.735 -7.492 3.198 1.00 0.00 H new ATOM 1403 N ASP A 90 0.250 -11.988 2.457 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.489 -13.253 2.431 1.00 0.00 C ATOM 1405 C ASP A 90 -1.976 -13.098 2.784 1.00 0.00 C ATOM 1406 O ASP A 90 -2.809 -13.829 2.249 1.00 0.00 O ATOM 1407 CB ASP A 90 0.199 -14.262 3.350 1.00 0.00 C ATOM 1408 CG ASP A 90 -0.289 -15.695 3.118 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -0.287 -16.173 1.957 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -0.518 -16.401 4.123 1.00 0.00 O ATOM 0 H ASP A 90 0.968 -11.930 3.179 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.473 -13.621 1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.276 -14.218 3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.019 -13.984 4.389 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.345 -12.101 3.604 1.00 0.00 N ATOM 1416 CA ILE A 91 -3.754 -11.790 3.878 1.00 0.00 C ATOM 1417 C ILE A 91 -4.496 -11.272 2.641 1.00 0.00 C ATOM 1418 O ILE A 91 -5.718 -11.333 2.617 1.00 0.00 O ATOM 1419 CB ILE A 91 -3.943 -10.829 5.077 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -3.296 -9.445 4.866 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -3.428 -11.477 6.372 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -3.869 -8.352 5.773 1.00 0.00 C ATOM 0 H ILE A 91 -1.683 -11.495 4.090 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.204 -12.742 4.157 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.015 -10.652 5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.223 -9.525 5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.427 -9.147 3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.569 -10.788 7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.982 -12.396 6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.368 -11.708 6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.365 -7.407 5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.937 -8.243 5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.714 -8.626 6.816 1.00 0.00 H new ATOM 1434 N LEU A 92 -3.801 -10.774 1.612 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.439 -10.361 0.359 1.00 0.00 C ATOM 1436 C LEU A 92 -4.707 -11.565 -0.539 1.00 0.00 C ATOM 1437 O LEU A 92 -5.368 -11.429 -1.568 1.00 0.00 O ATOM 1438 CB LEU A 92 -3.578 -9.330 -0.393 1.00 0.00 C ATOM 1439 CG LEU A 92 -3.263 -8.065 0.423 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -2.483 -7.065 -0.438 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -4.525 -7.401 0.978 1.00 0.00 C ATOM 0 H LEU A 92 -2.789 -10.647 1.624 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.390 -9.895 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.641 -9.801 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.093 -9.040 -1.309 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.656 -8.373 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.265 -6.173 0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.549 -7.520 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.080 -6.790 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.249 -6.513 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.179 -7.116 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.048 -8.101 1.630 1.00 0.00 H new ATOM 1453 N GLN A 93 -4.198 -12.739 -0.169 1.00 0.00 N ATOM 1454 CA GLN A 93 -4.474 -14.001 -0.818 1.00 0.00 C ATOM 1455 C GLN A 93 -5.524 -14.740 0.023 1.00 0.00 C ATOM 1456 O GLN A 93 -6.437 -14.109 0.567 1.00 0.00 O ATOM 1457 CB GLN A 93 -3.155 -14.747 -1.074 1.00 0.00 C ATOM 1458 CG GLN A 93 -2.151 -13.946 -1.923 1.00 0.00 C ATOM 1459 CD GLN A 93 -2.755 -13.487 -3.252 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -3.228 -14.291 -4.046 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -2.730 -12.194 -3.541 1.00 0.00 N ATOM 0 H GLN A 93 -3.560 -12.831 0.621 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.910 -13.889 -1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.694 -14.993 -0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.372 -15.690 -1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.814 -13.076 -1.359 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.272 -14.560 -2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.335 -11.530 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.106 -11.863 -4.429 1.00 0.00 H new ATOM 1470 N ASN A 94 -5.483 -16.073 0.079 1.00 0.00 N ATOM 1471 CA ASN A 94 -6.589 -16.862 0.627 1.00 0.00 C ATOM 1472 C ASN A 94 -6.804 -16.680 2.144 1.00 0.00 C ATOM 1473 O ASN A 94 -7.860 -17.044 2.659 1.00 0.00 O ATOM 1474 CB ASN A 94 -6.429 -18.331 0.216 1.00 0.00 C ATOM 1475 CG ASN A 94 -7.714 -19.118 0.448 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -8.608 -19.126 -0.402 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -7.832 -19.788 1.580 1.00 0.00 N ATOM 0 H ASN A 94 -4.694 -16.630 -0.249 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.510 -16.477 0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.151 -18.387 -0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.616 -18.783 0.785 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -8.677 -20.328 1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.078 -19.765 2.267 1.00 0.00 H new ATOM 1484 N ARG A 95 -5.873 -16.047 2.872 1.00 0.00 N ATOM 1485 CA ARG A 95 -6.044 -15.752 4.302 1.00 0.00 C ATOM 1486 C ARG A 95 -7.032 -14.599 4.543 1.00 0.00 C ATOM 1487 O ARG A 95 -7.329 -14.328 5.709 1.00 0.00 O ATOM 1488 CB ARG A 95 -4.672 -15.431 4.938 1.00 0.00 C ATOM 1489 CG ARG A 95 -3.845 -16.660 5.347 1.00 0.00 C ATOM 1490 CD ARG A 95 -4.235 -17.199 6.729 1.00 0.00 C ATOM 1491 NE ARG A 95 -3.419 -18.365 7.118 1.00 0.00 N ATOM 1492 CZ ARG A 95 -3.767 -19.286 8.029 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -4.877 -19.147 8.751 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -2.997 -20.351 8.222 1.00 0.00 N ATOM 0 H ARG A 95 -4.984 -15.726 2.488 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.467 -16.638 4.776 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -4.090 -14.838 4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -4.833 -14.810 5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.977 -17.446 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.787 -16.398 5.349 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -4.118 -16.410 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -5.288 -17.479 6.725 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.517 -18.480 6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -5.475 -18.332 8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.129 -19.855 9.440 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.142 -20.468 7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.260 -21.052 8.914 1.00 0.00 H new ATOM 1508 N TRP A 96 -7.531 -13.914 3.505 1.00 0.00 N ATOM 1509 CA TRP A 96 -8.452 -12.788 3.661 1.00 0.00 C ATOM 1510 C TRP A 96 -9.729 -13.195 4.407 1.00 0.00 C ATOM 1511 O TRP A 96 -10.170 -14.347 4.320 1.00 0.00 O ATOM 1512 CB TRP A 96 -8.848 -12.221 2.285 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.612 -10.938 2.315 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -10.849 -10.778 1.808 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -9.232 -9.640 2.864 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -11.273 -9.480 2.010 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -10.309 -8.731 2.655 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -8.086 -9.134 3.516 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -10.235 -7.393 3.073 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -8.026 -7.816 3.999 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -9.101 -6.944 3.763 1.00 0.00 C ATOM 0 H TRP A 96 -7.305 -14.128 2.534 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.929 -12.030 4.245 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -7.941 -12.070 1.699 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.446 -12.968 1.762 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.423 -11.550 1.317 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -12.182 -9.120 1.720 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.230 -9.779 3.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -11.048 -6.713 2.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.160 -7.476 4.547 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -9.054 -5.924 4.114 1.00 0.00 H new ATOM 1532 N SER A 97 -10.390 -12.224 5.042 1.00 0.00 N ATOM 1533 CA SER A 97 -11.773 -12.282 5.479 1.00 0.00 C ATOM 1534 C SER A 97 -12.396 -10.880 5.331 1.00 0.00 C ATOM 1535 O SER A 97 -11.709 -9.895 5.619 1.00 0.00 O ATOM 1536 CB SER A 97 -11.819 -12.757 6.939 1.00 0.00 C ATOM 1537 OG SER A 97 -13.000 -13.495 7.213 1.00 0.00 O ATOM 0 H SER A 97 -9.946 -11.335 5.273 1.00 0.00 H new ATOM 0 HA SER A 97 -12.343 -12.985 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.946 -13.376 7.148 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.766 -11.895 7.604 1.00 0.00 H new ATOM 0 HG SER A 97 -12.996 -13.783 8.150 1.00 0.00 H new ATOM 1543 N PRO A 98 -13.693 -10.766 4.975 1.00 0.00 N ATOM 1544 CA PRO A 98 -14.416 -9.499 4.761 1.00 0.00 C ATOM 1545 C PRO A 98 -14.613 -8.579 5.989 1.00 0.00 C ATOM 1546 O PRO A 98 -15.590 -7.828 6.040 1.00 0.00 O ATOM 1547 CB PRO A 98 -15.755 -9.899 4.108 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.928 -11.384 4.383 1.00 0.00 C ATOM 1549 CD PRO A 98 -14.498 -11.884 4.490 1.00 0.00 C ATOM 0 HA PRO A 98 -13.799 -8.859 4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.581 -9.325 4.529 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.742 -9.700 3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.487 -11.561 5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.470 -11.882 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.435 -12.730 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.136 -12.229 3.521 1.00 0.00 H new ATOM 1557 N THR A 99 -13.750 -8.624 7.006 1.00 0.00 N ATOM 1558 CA THR A 99 -13.884 -7.801 8.211 1.00 0.00 C ATOM 1559 C THR A 99 -12.861 -6.670 8.275 1.00 0.00 C ATOM 1560 O THR A 99 -13.171 -5.613 8.831 1.00 0.00 O ATOM 1561 CB THR A 99 -13.810 -8.673 9.472 1.00 0.00 C ATOM 1562 OG1 THR A 99 -12.586 -9.377 9.559 1.00 0.00 O ATOM 1563 CG2 THR A 99 -14.945 -9.689 9.499 1.00 0.00 C ATOM 0 H THR A 99 -12.934 -9.236 7.017 1.00 0.00 H new ATOM 0 HA THR A 99 -14.866 -7.330 8.161 1.00 0.00 H new ATOM 0 HB THR A 99 -13.892 -7.992 10.319 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.577 -9.919 10.376 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.870 -10.294 10.402 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.901 -9.166 9.491 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.877 -10.334 8.623 1.00 0.00 H new ATOM 1571 N TYR A 100 -11.649 -6.884 7.756 1.00 0.00 N ATOM 1572 CA TYR A 100 -10.546 -5.931 7.839 1.00 0.00 C ATOM 1573 C TYR A 100 -10.946 -4.611 7.159 1.00 0.00 C ATOM 1574 O TYR A 100 -11.858 -4.571 6.329 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.307 -6.535 7.164 1.00 0.00 C ATOM 1576 CG TYR A 100 -8.561 -7.665 7.867 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -9.233 -8.731 8.504 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -7.155 -7.702 7.793 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -8.516 -9.803 9.058 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -6.429 -8.773 8.343 1.00 0.00 C ATOM 1581 CZ TYR A 100 -7.104 -9.833 8.981 1.00 0.00 C ATOM 1582 OH TYR A 100 -6.399 -10.876 9.487 1.00 0.00 O ATOM 0 H TYR A 100 -11.406 -7.740 7.258 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.314 -5.722 8.883 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.612 -6.901 6.184 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.596 -5.726 6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.311 -8.721 8.566 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.627 -6.896 7.306 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.045 -10.609 9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -5.351 -8.783 8.276 1.00 0.00 H new ATOM 0 HH TYR A 100 -5.442 -10.725 9.342 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.265 -3.522 7.514 1.00 0.00 N ATOM 1593 CA ASP A 101 -10.691 -2.154 7.196 1.00 0.00 C ATOM 1594 C ASP A 101 -9.738 -1.488 6.200 1.00 0.00 C ATOM 1595 O ASP A 101 -8.625 -1.987 6.013 1.00 0.00 O ATOM 1596 CB ASP A 101 -10.741 -1.356 8.502 1.00 0.00 C ATOM 1597 CG ASP A 101 -11.697 -0.171 8.398 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -12.907 -0.426 8.234 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -11.255 0.989 8.547 1.00 0.00 O ATOM 0 H ASP A 101 -9.390 -3.563 8.037 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.675 -2.181 6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.056 -2.008 9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.742 -0.998 8.749 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.117 -0.345 5.604 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.264 0.370 4.647 1.00 0.00 C ATOM 1606 C VAL A 102 -7.914 0.698 5.305 1.00 0.00 C ATOM 1607 O VAL A 102 -6.868 0.476 4.688 1.00 0.00 O ATOM 1608 CB VAL A 102 -9.954 1.641 4.083 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.111 2.263 2.954 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.366 1.411 3.512 1.00 0.00 C ATOM 0 H VAL A 102 -11.017 0.105 5.772 1.00 0.00 H new ATOM 0 HA VAL A 102 -9.088 -0.281 3.791 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.042 2.300 4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.613 3.152 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.130 2.538 3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.993 1.540 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.767 2.355 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.315 0.693 2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.017 1.023 4.296 1.00 0.00 H new ATOM 1620 N SER A 103 -7.940 1.188 6.548 1.00 0.00 N ATOM 1621 CA SER A 103 -6.780 1.461 7.384 1.00 0.00 C ATOM 1622 C SER A 103 -5.910 0.214 7.527 1.00 0.00 C ATOM 1623 O SER A 103 -4.724 0.276 7.237 1.00 0.00 O ATOM 1624 CB SER A 103 -7.260 1.939 8.760 1.00 0.00 C ATOM 1625 OG SER A 103 -8.132 0.970 9.304 1.00 0.00 O ATOM 0 H SER A 103 -8.817 1.414 7.017 1.00 0.00 H new ATOM 0 HA SER A 103 -6.174 2.237 6.917 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.409 2.094 9.423 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.772 2.897 8.669 1.00 0.00 H new ATOM 0 HG SER A 103 -9.044 1.133 8.983 1.00 0.00 H new ATOM 1631 N SER A 104 -6.500 -0.907 7.947 1.00 0.00 N ATOM 1632 CA SER A 104 -5.835 -2.156 8.281 1.00 0.00 C ATOM 1633 C SER A 104 -4.954 -2.624 7.126 1.00 0.00 C ATOM 1634 O SER A 104 -3.798 -3.002 7.341 1.00 0.00 O ATOM 1635 CB SER A 104 -6.912 -3.199 8.610 1.00 0.00 C ATOM 1636 OG SER A 104 -6.445 -4.145 9.546 1.00 0.00 O ATOM 0 H SER A 104 -7.511 -0.965 8.068 1.00 0.00 H new ATOM 0 HA SER A 104 -5.185 -2.014 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.796 -2.699 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.217 -3.709 7.696 1.00 0.00 H new ATOM 0 HG SER A 104 -7.154 -4.794 9.736 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.502 -2.581 5.907 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.803 -2.944 4.685 1.00 0.00 C ATOM 1644 C ILE A 105 -3.578 -2.022 4.545 1.00 0.00 C ATOM 1645 O ILE A 105 -2.461 -2.498 4.364 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.787 -2.860 3.490 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -7.028 -3.779 3.674 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -5.071 -3.197 2.169 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -8.204 -3.363 2.779 1.00 0.00 C ATOM 0 H ILE A 105 -6.465 -2.286 5.747 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.439 -3.971 4.709 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.146 -1.832 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.750 -4.809 3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.343 -3.755 4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.780 -3.132 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.258 -2.490 2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.667 -4.208 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -9.044 -4.037 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -8.503 -2.343 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.901 -3.414 1.733 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.754 -0.706 4.670 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.679 0.270 4.531 1.00 0.00 C ATOM 1663 C LEU A 106 -1.617 0.147 5.625 1.00 0.00 C ATOM 1664 O LEU A 106 -0.433 0.216 5.294 1.00 0.00 O ATOM 1665 CB LEU A 106 -3.257 1.692 4.472 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.629 2.088 3.033 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -4.792 3.081 3.027 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.406 2.687 2.319 1.00 0.00 C ATOM 0 H LEU A 106 -4.661 -0.285 4.873 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.169 0.056 3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.140 1.754 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.529 2.399 4.869 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.946 1.193 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.038 3.347 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.661 2.626 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.507 3.979 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.679 2.964 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.067 3.572 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.604 1.950 2.291 1.00 0.00 H new ATOM 1680 N THR A 107 -1.987 -0.036 6.898 1.00 0.00 N ATOM 1681 CA THR A 107 -1.013 -0.147 7.979 1.00 0.00 C ATOM 1682 C THR A 107 -0.219 -1.464 7.863 1.00 0.00 C ATOM 1683 O THR A 107 0.943 -1.534 8.265 1.00 0.00 O ATOM 1684 CB THR A 107 -1.669 0.078 9.358 1.00 0.00 C ATOM 1685 OG1 THR A 107 -2.671 -0.876 9.641 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.288 1.476 9.487 1.00 0.00 C ATOM 0 H THR A 107 -2.958 -0.110 7.201 1.00 0.00 H new ATOM 0 HA THR A 107 -0.281 0.654 7.881 1.00 0.00 H new ATOM 0 HB THR A 107 -0.857 -0.028 10.077 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.056 -0.694 10.524 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.737 1.586 10.474 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.513 2.231 9.355 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.055 1.606 8.723 1.00 0.00 H new ATOM 1694 N SER A 108 -0.782 -2.491 7.219 1.00 0.00 N ATOM 1695 CA SER A 108 -0.014 -3.682 6.862 1.00 0.00 C ATOM 1696 C SER A 108 1.093 -3.349 5.846 1.00 0.00 C ATOM 1697 O SER A 108 2.198 -3.886 5.954 1.00 0.00 O ATOM 1698 CB SER A 108 -0.931 -4.791 6.334 1.00 0.00 C ATOM 1699 OG SER A 108 -1.607 -5.468 7.381 1.00 0.00 O ATOM 0 H SER A 108 -1.762 -2.520 6.937 1.00 0.00 H new ATOM 0 HA SER A 108 0.468 -4.049 7.768 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.662 -4.361 5.650 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.341 -5.507 5.762 1.00 0.00 H new ATOM 0 HG SER A 108 -2.182 -6.165 7.002 1.00 0.00 H new ATOM 1705 N ILE A 109 0.832 -2.476 4.867 1.00 0.00 N ATOM 1706 CA ILE A 109 1.828 -2.085 3.860 1.00 0.00 C ATOM 1707 C ILE A 109 2.871 -1.164 4.492 1.00 0.00 C ATOM 1708 O ILE A 109 4.049 -1.248 4.144 1.00 0.00 O ATOM 1709 CB ILE A 109 1.172 -1.423 2.627 1.00 0.00 C ATOM 1710 CG1 ILE A 109 0.044 -2.293 2.041 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.227 -1.175 1.530 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.878 -1.520 1.098 1.00 0.00 C ATOM 0 H ILE A 109 -0.073 -2.021 4.749 1.00 0.00 H new ATOM 0 HA ILE A 109 2.324 -2.988 3.504 1.00 0.00 H new ATOM 0 HB ILE A 109 0.745 -0.478 2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.483 -3.133 1.503 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.547 -2.710 2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.752 -0.708 0.667 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.005 -0.517 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.671 -2.125 1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.652 -2.187 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.343 -0.696 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.298 -1.125 0.264 1.00 0.00 H new ATOM 1724 N GLN A 110 2.446 -0.307 5.416 1.00 0.00 N ATOM 1725 CA GLN A 110 3.299 0.574 6.193 1.00 0.00 C ATOM 1726 C GLN A 110 4.356 -0.261 6.915 1.00 0.00 C ATOM 1727 O GLN A 110 5.550 -0.139 6.654 1.00 0.00 O ATOM 1728 CB GLN A 110 2.376 1.307 7.182 1.00 0.00 C ATOM 1729 CG GLN A 110 3.083 2.145 8.235 1.00 0.00 C ATOM 1730 CD GLN A 110 3.598 3.406 7.589 1.00 0.00 C ATOM 1731 OE1 GLN A 110 4.552 3.363 6.823 1.00 0.00 O ATOM 1732 NE2 GLN A 110 2.924 4.509 7.832 1.00 0.00 N ATOM 0 H GLN A 110 1.458 -0.207 5.650 1.00 0.00 H new ATOM 0 HA GLN A 110 3.829 1.297 5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.706 1.955 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.754 0.569 7.687 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.397 2.390 9.046 1.00 0.00 H new ATOM 0 HG3 GLN A 110 3.907 1.582 8.674 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.136 4.493 8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.189 5.380 7.373 1.00 0.00 H new ATOM 1741 N SER A 111 3.892 -1.181 7.760 1.00 0.00 N ATOM 1742 CA SER A 111 4.745 -2.049 8.550 1.00 0.00 C ATOM 1743 C SER A 111 5.613 -2.901 7.643 1.00 0.00 C ATOM 1744 O SER A 111 6.790 -3.038 7.942 1.00 0.00 O ATOM 1745 CB SER A 111 3.911 -2.915 9.492 1.00 0.00 C ATOM 1746 OG SER A 111 3.503 -2.133 10.597 1.00 0.00 O ATOM 0 H SER A 111 2.896 -1.342 7.913 1.00 0.00 H new ATOM 0 HA SER A 111 5.400 -1.430 9.163 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.040 -3.310 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.494 -3.771 9.832 1.00 0.00 H new ATOM 0 HG SER A 111 2.966 -2.682 11.206 1.00 0.00 H new ATOM 1752 N LEU A 112 5.097 -3.401 6.512 1.00 0.00 N ATOM 1753 CA LEU A 112 5.899 -4.157 5.551 1.00 0.00 C ATOM 1754 C LEU A 112 7.192 -3.427 5.181 1.00 0.00 C ATOM 1755 O LEU A 112 8.173 -4.101 4.907 1.00 0.00 O ATOM 1756 CB LEU A 112 5.036 -4.555 4.337 1.00 0.00 C ATOM 1757 CG LEU A 112 5.737 -5.102 3.094 1.00 0.00 C ATOM 1758 CD1 LEU A 112 6.296 -6.496 3.413 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.774 -5.252 1.907 1.00 0.00 C ATOM 0 H LEU A 112 4.119 -3.292 6.242 1.00 0.00 H new ATOM 0 HA LEU A 112 6.231 -5.084 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.319 -5.305 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.463 -3.678 4.036 1.00 0.00 H new ATOM 0 HG LEU A 112 6.523 -4.397 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.799 -6.897 2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.007 -6.423 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.479 -7.159 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.316 -5.644 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.972 -5.940 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.350 -4.279 1.657 1.00 0.00 H new ATOM 1771 N LEU A 113 7.247 -2.091 5.220 1.00 0.00 N ATOM 1772 CA LEU A 113 8.481 -1.366 4.952 1.00 0.00 C ATOM 1773 C LEU A 113 9.469 -1.393 6.100 1.00 0.00 C ATOM 1774 O LEU A 113 10.673 -1.479 5.840 1.00 0.00 O ATOM 1775 CB LEU A 113 8.224 0.106 4.603 1.00 0.00 C ATOM 1776 CG LEU A 113 7.249 0.369 3.451 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.784 1.827 3.464 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.893 0.016 2.105 1.00 0.00 C ATOM 0 H LEU A 113 6.448 -1.495 5.435 1.00 0.00 H new ATOM 0 HA LEU A 113 8.913 -1.894 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.845 0.608 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.178 0.571 4.357 1.00 0.00 H new ATOM 0 HG LEU A 113 6.376 -0.270 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.092 1.996 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.282 2.040 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.646 2.485 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.184 0.210 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.785 0.625 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.169 -1.039 2.099 1.00 0.00 H new ATOM 1790 N ASP A 114 9.009 -1.273 7.340 1.00 0.00 N ATOM 1791 CA ASP A 114 9.892 -1.386 8.490 1.00 0.00 C ATOM 1792 C ASP A 114 10.368 -2.829 8.656 1.00 0.00 C ATOM 1793 O ASP A 114 11.526 -3.094 8.990 1.00 0.00 O ATOM 1794 CB ASP A 114 9.159 -0.914 9.745 1.00 0.00 C ATOM 1795 CG ASP A 114 10.102 -0.840 10.941 1.00 0.00 C ATOM 1796 OD1 ASP A 114 11.301 -0.522 10.779 1.00 0.00 O ATOM 1797 OD2 ASP A 114 9.637 -1.102 12.072 1.00 0.00 O ATOM 0 H ASP A 114 8.031 -1.098 7.572 1.00 0.00 H new ATOM 0 HA ASP A 114 10.768 -0.756 8.333 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.719 0.067 9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.338 -1.596 9.968 1.00 0.00 H new ATOM 1802 N GLU A 115 9.507 -3.784 8.329 1.00 0.00 N ATOM 1803 CA GLU A 115 9.681 -5.195 8.589 1.00 0.00 C ATOM 1804 C GLU A 115 9.268 -5.934 7.312 1.00 0.00 C ATOM 1805 O GLU A 115 8.086 -6.261 7.156 1.00 0.00 O ATOM 1806 CB GLU A 115 8.899 -5.636 9.846 1.00 0.00 C ATOM 1807 CG GLU A 115 7.506 -5.013 10.042 1.00 0.00 C ATOM 1808 CD GLU A 115 6.648 -5.633 11.145 1.00 0.00 C ATOM 1809 OE1 GLU A 115 6.607 -6.878 11.293 1.00 0.00 O ATOM 1810 OE2 GLU A 115 5.868 -4.883 11.775 1.00 0.00 O ATOM 0 H GLU A 115 8.629 -3.579 7.853 1.00 0.00 H new ATOM 0 HA GLU A 115 10.719 -5.436 8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.787 -6.720 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.503 -5.403 10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.631 -3.952 10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.961 -5.085 9.101 1.00 0.00 H new ATOM 1817 N PRO A 116 10.213 -6.207 6.391 1.00 0.00 N ATOM 1818 CA PRO A 116 9.911 -6.930 5.164 1.00 0.00 C ATOM 1819 C PRO A 116 9.464 -8.355 5.505 1.00 0.00 C ATOM 1820 O PRO A 116 9.653 -8.812 6.639 1.00 0.00 O ATOM 1821 CB PRO A 116 11.189 -6.865 4.327 1.00 0.00 C ATOM 1822 CG PRO A 116 12.298 -6.719 5.359 1.00 0.00 C ATOM 1823 CD PRO A 116 11.639 -5.917 6.477 1.00 0.00 C ATOM 0 HA PRO A 116 9.086 -6.501 4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.319 -7.765 3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 116 11.172 -6.021 3.637 1.00 0.00 H new ATOM 0 HG2 PRO A 116 12.648 -7.689 5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.163 -6.199 4.948 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.038 -6.203 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 116 11.828 -4.850 6.356 1.00 0.00 H new ATOM 1831 N ASN A 117 8.866 -9.060 4.542 1.00 0.00 N ATOM 1832 CA ASN A 117 8.406 -10.427 4.726 1.00 0.00 C ATOM 1833 C ASN A 117 9.353 -11.314 3.913 1.00 0.00 C ATOM 1834 O ASN A 117 9.025 -11.670 2.782 1.00 0.00 O ATOM 1835 CB ASN A 117 6.932 -10.508 4.284 1.00 0.00 C ATOM 1836 CG ASN A 117 6.310 -11.889 4.452 1.00 0.00 C ATOM 1837 OD1 ASN A 117 5.800 -12.231 5.516 1.00 0.00 O ATOM 1838 ND2 ASN A 117 6.273 -12.704 3.412 1.00 0.00 N ATOM 0 H ASN A 117 8.689 -8.690 3.608 1.00 0.00 H new ATOM 0 HA ASN A 117 8.430 -10.765 5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.351 -9.787 4.858 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.861 -10.213 3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.822 -13.615 3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.696 -12.422 2.528 1.00 0.00 H new ATOM 1845 N PRO A 118 10.502 -11.756 4.467 1.00 0.00 N ATOM 1846 CA PRO A 118 11.572 -12.403 3.696 1.00 0.00 C ATOM 1847 C PRO A 118 11.211 -13.815 3.209 1.00 0.00 C ATOM 1848 O PRO A 118 12.045 -14.536 2.648 1.00 0.00 O ATOM 1849 CB PRO A 118 12.792 -12.396 4.626 1.00 0.00 C ATOM 1850 CG PRO A 118 12.165 -12.453 6.016 1.00 0.00 C ATOM 1851 CD PRO A 118 10.939 -11.564 5.842 1.00 0.00 C ATOM 0 HA PRO A 118 11.763 -11.863 2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.444 -13.250 4.442 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.396 -11.499 4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.895 -13.470 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.839 -12.074 6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.153 -11.840 6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.184 -10.519 6.032 1.00 0.00 H new ATOM 1859 N ASN A 119 9.977 -14.229 3.463 1.00 0.00 N ATOM 1860 CA ASN A 119 9.359 -15.481 3.089 1.00 0.00 C ATOM 1861 C ASN A 119 8.765 -15.416 1.672 1.00 0.00 C ATOM 1862 O ASN A 119 8.465 -16.472 1.109 1.00 0.00 O ATOM 1863 CB ASN A 119 8.281 -15.731 4.147 1.00 0.00 C ATOM 1864 CG ASN A 119 7.729 -17.141 4.185 1.00 0.00 C ATOM 1865 OD1 ASN A 119 8.292 -18.093 3.658 1.00 0.00 O ATOM 1866 ND2 ASN A 119 6.628 -17.310 4.887 1.00 0.00 N ATOM 0 H ASN A 119 9.329 -13.638 3.984 1.00 0.00 H new ATOM 0 HA ASN A 119 10.083 -16.295 3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.695 -15.493 5.127 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.456 -15.040 3.973 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.232 -18.244 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.171 -16.507 5.320 1.00 0.00 H new ATOM 1873 N SER A 120 8.602 -14.231 1.064 1.00 0.00 N ATOM 1874 CA SER A 120 8.182 -14.098 -0.333 1.00 0.00 C ATOM 1875 C SER A 120 9.144 -13.182 -1.116 1.00 0.00 C ATOM 1876 O SER A 120 8.971 -11.963 -1.137 1.00 0.00 O ATOM 1877 CB SER A 120 6.709 -13.665 -0.410 1.00 0.00 C ATOM 1878 OG SER A 120 6.328 -12.687 0.547 1.00 0.00 O ATOM 0 H SER A 120 8.759 -13.338 1.531 1.00 0.00 H new ATOM 0 HA SER A 120 8.241 -15.070 -0.823 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.511 -13.274 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.078 -14.545 -0.281 1.00 0.00 H new ATOM 0 HG SER A 120 5.380 -12.466 0.430 1.00 0.00 H new ATOM 1884 N PRO A 121 10.142 -13.741 -1.822 1.00 0.00 N ATOM 1885 CA PRO A 121 11.097 -12.977 -2.616 1.00 0.00 C ATOM 1886 C PRO A 121 10.492 -12.646 -3.987 1.00 0.00 C ATOM 1887 O PRO A 121 10.872 -13.234 -5.004 1.00 0.00 O ATOM 1888 CB PRO A 121 12.335 -13.877 -2.699 1.00 0.00 C ATOM 1889 CG PRO A 121 11.718 -15.274 -2.755 1.00 0.00 C ATOM 1890 CD PRO A 121 10.501 -15.152 -1.839 1.00 0.00 C ATOM 0 HA PRO A 121 11.357 -12.012 -2.182 1.00 0.00 H new ATOM 0 HB2 PRO A 121 12.936 -13.662 -3.583 1.00 0.00 H new ATOM 0 HB3 PRO A 121 12.986 -13.754 -1.833 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.432 -15.548 -3.771 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.413 -16.036 -2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.674 -15.759 -2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.733 -15.506 -0.835 1.00 0.00 H new ATOM 1898 N ALA A 122 9.529 -11.723 -4.021 1.00 0.00 N ATOM 1899 CA ALA A 122 8.793 -11.349 -5.224 1.00 0.00 C ATOM 1900 C ALA A 122 9.757 -10.959 -6.343 1.00 0.00 C ATOM 1901 O ALA A 122 9.808 -11.613 -7.390 1.00 0.00 O ATOM 1902 CB ALA A 122 7.825 -10.211 -4.889 1.00 0.00 C ATOM 0 H ALA A 122 9.235 -11.205 -3.193 1.00 0.00 H new ATOM 0 HA ALA A 122 8.215 -12.201 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.272 -9.928 -5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.126 -10.542 -4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.387 -9.352 -4.522 1.00 0.00 H new ATOM 1908 N ASN A 123 10.533 -9.908 -6.104 1.00 0.00 N ATOM 1909 CA ASN A 123 11.521 -9.336 -7.006 1.00 0.00 C ATOM 1910 C ASN A 123 12.870 -9.586 -6.351 1.00 0.00 C ATOM 1911 O ASN A 123 13.290 -8.827 -5.471 1.00 0.00 O ATOM 1912 CB ASN A 123 11.251 -7.831 -7.238 1.00 0.00 C ATOM 1913 CG ASN A 123 11.027 -7.020 -5.956 1.00 0.00 C ATOM 1914 OD1 ASN A 123 10.146 -7.337 -5.163 1.00 0.00 O ATOM 1915 ND2 ASN A 123 11.774 -5.960 -5.707 1.00 0.00 N ATOM 0 H ASN A 123 10.484 -9.402 -5.219 1.00 0.00 H new ATOM 0 HA ASN A 123 11.484 -9.792 -7.995 1.00 0.00 H new ATOM 0 HB2 ASN A 123 12.094 -7.403 -7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 123 10.374 -7.726 -7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.616 -5.412 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.509 -5.689 -6.361 1.00 0.00 H new ATOM 1922 N SER A 124 13.550 -10.658 -6.760 1.00 0.00 N ATOM 1923 CA SER A 124 14.705 -11.192 -6.045 1.00 0.00 C ATOM 1924 C SER A 124 15.847 -10.181 -5.930 1.00 0.00 C ATOM 1925 O SER A 124 16.543 -10.194 -4.924 1.00 0.00 O ATOM 1926 CB SER A 124 15.167 -12.513 -6.675 1.00 0.00 C ATOM 1927 OG SER A 124 14.971 -12.546 -8.079 1.00 0.00 O ATOM 0 H SER A 124 13.312 -11.182 -7.602 1.00 0.00 H new ATOM 0 HA SER A 124 14.387 -11.398 -5.023 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.224 -12.666 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 124 14.624 -13.339 -6.217 1.00 0.00 H new ATOM 0 HG SER A 124 15.282 -13.405 -8.433 1.00 0.00 H new ATOM 1933 N GLN A 125 15.962 -9.248 -6.880 1.00 0.00 N ATOM 1934 CA GLN A 125 16.923 -8.152 -6.902 1.00 0.00 C ATOM 1935 C GLN A 125 16.972 -7.445 -5.544 1.00 0.00 C ATOM 1936 O GLN A 125 18.050 -7.247 -4.984 1.00 0.00 O ATOM 1937 CB GLN A 125 16.477 -7.185 -8.015 1.00 0.00 C ATOM 1938 CG GLN A 125 17.374 -5.955 -8.213 1.00 0.00 C ATOM 1939 CD GLN A 125 16.747 -5.023 -9.250 1.00 0.00 C ATOM 1940 OE1 GLN A 125 15.919 -4.177 -8.910 1.00 0.00 O ATOM 1941 NE2 GLN A 125 17.072 -5.181 -10.518 1.00 0.00 N ATOM 0 H GLN A 125 15.351 -9.241 -7.697 1.00 0.00 H new ATOM 0 HA GLN A 125 17.929 -8.522 -7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.430 -7.735 -8.955 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.465 -6.845 -7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.501 -5.429 -7.267 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.366 -6.265 -8.541 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.760 -5.886 -10.784 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.636 -4.598 -11.233 1.00 0.00 H new ATOM 1950 N ALA A 126 15.821 -7.065 -4.997 1.00 0.00 N ATOM 1951 CA ALA A 126 15.767 -6.327 -3.748 1.00 0.00 C ATOM 1952 C ALA A 126 16.201 -7.189 -2.563 1.00 0.00 C ATOM 1953 O ALA A 126 16.968 -6.713 -1.730 1.00 0.00 O ATOM 1954 CB ALA A 126 14.351 -5.799 -3.560 1.00 0.00 C ATOM 0 H ALA A 126 14.908 -7.260 -5.407 1.00 0.00 H new ATOM 0 HA ALA A 126 16.467 -5.493 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 126 14.292 -5.241 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 126 14.094 -5.142 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.652 -6.635 -3.529 1.00 0.00 H new ATOM 1960 N ALA A 127 15.738 -8.441 -2.477 1.00 0.00 N ATOM 1961 CA ALA A 127 16.167 -9.361 -1.426 1.00 0.00 C ATOM 1962 C ALA A 127 17.660 -9.688 -1.547 1.00 0.00 C ATOM 1963 O ALA A 127 18.307 -9.989 -0.536 1.00 0.00 O ATOM 1964 CB ALA A 127 15.348 -10.651 -1.494 1.00 0.00 C ATOM 0 H ALA A 127 15.062 -8.839 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 127 16.002 -8.874 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.674 -11.331 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.292 -10.419 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.494 -11.124 -2.465 1.00 0.00 H new ATOM 1970 N GLN A 128 18.216 -9.637 -2.757 1.00 0.00 N ATOM 1971 CA GLN A 128 19.640 -9.720 -3.005 1.00 0.00 C ATOM 1972 C GLN A 128 20.305 -8.510 -2.363 1.00 0.00 C ATOM 1973 O GLN A 128 21.066 -8.700 -1.427 1.00 0.00 O ATOM 1974 CB GLN A 128 19.901 -9.911 -4.510 1.00 0.00 C ATOM 1975 CG GLN A 128 21.178 -9.259 -5.056 1.00 0.00 C ATOM 1976 CD GLN A 128 21.541 -9.784 -6.443 1.00 0.00 C ATOM 1977 OE1 GLN A 128 20.742 -10.405 -7.138 1.00 0.00 O ATOM 1978 NE2 GLN A 128 22.760 -9.550 -6.890 1.00 0.00 N ATOM 0 H GLN A 128 17.666 -9.534 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 128 20.094 -10.596 -2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.944 -10.980 -4.719 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.049 -9.513 -5.060 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.042 -8.178 -5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 128 22.003 -9.448 -4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 128 23.424 -9.034 -6.313 1.00 0.00 H new ATOM 0 HE22 GLN A 128 23.038 -9.885 -7.812 1.00 0.00 H new ATOM 1987 N LEU A 129 19.944 -7.279 -2.731 1.00 0.00 N ATOM 1988 CA LEU A 129 20.651 -6.085 -2.247 1.00 0.00 C ATOM 1989 C LEU A 129 20.524 -5.898 -0.736 1.00 0.00 C ATOM 1990 O LEU A 129 21.482 -5.475 -0.096 1.00 0.00 O ATOM 1991 CB LEU A 129 20.145 -4.845 -2.975 1.00 0.00 C ATOM 1992 CG LEU A 129 20.439 -4.867 -4.485 1.00 0.00 C ATOM 1993 CD1 LEU A 129 19.916 -3.544 -5.025 1.00 0.00 C ATOM 1994 CD2 LEU A 129 21.917 -5.098 -4.833 1.00 0.00 C ATOM 0 H LEU A 129 19.168 -7.080 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 129 21.710 -6.231 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.070 -4.755 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.605 -3.960 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 129 19.942 -5.719 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.094 -3.494 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.846 -3.469 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.433 -2.720 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 129 22.040 -5.100 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.522 -4.301 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 129 22.240 -6.058 -4.430 1.00 0.00 H new ATOM 2006 N TYR A 130 19.362 -6.226 -0.168 1.00 0.00 N ATOM 2007 CA TYR A 130 19.117 -6.194 1.277 1.00 0.00 C ATOM 2008 C TYR A 130 20.156 -7.026 2.038 1.00 0.00 C ATOM 2009 O TYR A 130 20.620 -6.648 3.115 1.00 0.00 O ATOM 2010 CB TYR A 130 17.709 -6.739 1.552 1.00 0.00 C ATOM 2011 CG TYR A 130 17.145 -6.434 2.930 1.00 0.00 C ATOM 2012 CD1 TYR A 130 17.582 -7.165 4.051 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.170 -5.430 3.101 1.00 0.00 C ATOM 2014 CE1 TYR A 130 17.065 -6.885 5.326 1.00 0.00 C ATOM 2015 CE2 TYR A 130 15.634 -5.157 4.373 1.00 0.00 C ATOM 2016 CZ TYR A 130 16.078 -5.893 5.493 1.00 0.00 C ATOM 2017 OH TYR A 130 15.554 -5.700 6.734 1.00 0.00 O ATOM 0 H TYR A 130 18.550 -6.527 -0.708 1.00 0.00 H new ATOM 0 HA TYR A 130 19.198 -5.164 1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.029 -6.334 0.803 1.00 0.00 H new ATOM 0 HB3 TYR A 130 17.724 -7.820 1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 130 18.319 -7.945 3.930 1.00 0.00 H new ATOM 0 HD2 TYR A 130 15.831 -4.864 2.246 1.00 0.00 H new ATOM 0 HE1 TYR A 130 17.426 -7.433 6.184 1.00 0.00 H new ATOM 0 HE2 TYR A 130 14.886 -4.387 4.492 1.00 0.00 H new ATOM 0 HH TYR A 130 14.886 -4.984 6.699 1.00 0.00 H new ATOM 2027 N GLN A 131 20.510 -8.189 1.502 1.00 0.00 N ATOM 2028 CA GLN A 131 21.557 -9.029 2.043 1.00 0.00 C ATOM 2029 C GLN A 131 22.923 -8.468 1.634 1.00 0.00 C ATOM 2030 O GLN A 131 23.771 -8.216 2.489 1.00 0.00 O ATOM 2031 CB GLN A 131 21.302 -10.465 1.552 1.00 0.00 C ATOM 2032 CG GLN A 131 22.557 -11.331 1.450 1.00 0.00 C ATOM 2033 CD GLN A 131 22.195 -12.804 1.358 1.00 0.00 C ATOM 2034 OE1 GLN A 131 21.678 -13.377 2.315 1.00 0.00 O ATOM 2035 NE2 GLN A 131 22.371 -13.447 0.218 1.00 0.00 N ATOM 0 H GLN A 131 20.068 -8.575 0.668 1.00 0.00 H new ATOM 0 HA GLN A 131 21.554 -9.044 3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 131 20.597 -10.947 2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 131 20.825 -10.422 0.573 1.00 0.00 H new ATOM 0 HG2 GLN A 131 23.134 -11.039 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 131 23.192 -11.162 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 131 22.800 -12.971 -0.575 1.00 0.00 H new ATOM 0 HE22 GLN A 131 22.078 -14.420 0.131 1.00 0.00 H new ATOM 2044 N GLU A 132 23.153 -8.362 0.331 1.00 0.00 N ATOM 2045 CA GLU A 132 24.447 -8.244 -0.295 1.00 0.00 C ATOM 2046 C GLU A 132 24.956 -6.825 -0.107 1.00 0.00 C ATOM 2047 O GLU A 132 25.815 -6.600 0.739 1.00 0.00 O ATOM 2048 CB GLU A 132 24.342 -8.691 -1.771 1.00 0.00 C ATOM 2049 CG GLU A 132 25.460 -9.663 -2.153 1.00 0.00 C ATOM 2050 CD GLU A 132 26.760 -8.961 -2.526 1.00 0.00 C ATOM 2051 OE1 GLU A 132 26.726 -8.131 -3.462 1.00 0.00 O ATOM 2052 OE2 GLU A 132 27.816 -9.295 -1.942 1.00 0.00 O ATOM 0 H GLU A 132 22.392 -8.357 -0.348 1.00 0.00 H new ATOM 0 HA GLU A 132 25.183 -8.901 0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.375 -9.166 -1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 132 24.384 -7.816 -2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 132 25.646 -10.340 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 132 25.130 -10.275 -2.993 1.00 0.00 H new ATOM 2059 N ASN A 133 24.428 -5.863 -0.865 1.00 0.00 N ATOM 2060 CA ASN A 133 24.962 -4.519 -0.910 1.00 0.00 C ATOM 2061 C ASN A 133 23.990 -3.567 -0.219 1.00 0.00 C ATOM 2062 O ASN A 133 23.359 -2.731 -0.866 1.00 0.00 O ATOM 2063 CB ASN A 133 25.297 -4.139 -2.362 1.00 0.00 C ATOM 2064 CG ASN A 133 26.192 -2.905 -2.425 1.00 0.00 C ATOM 2065 OD1 ASN A 133 26.623 -2.360 -1.408 1.00 0.00 O ATOM 2066 ND2 ASN A 133 26.492 -2.426 -3.616 1.00 0.00 N ATOM 0 H ASN A 133 23.615 -6.004 -1.464 1.00 0.00 H new ATOM 0 HA ASN A 133 25.901 -4.450 -0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 133 25.794 -4.976 -2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 133 24.375 -3.949 -2.912 1.00 0.00 H new ATOM 0 HD21 ASN A 133 27.084 -1.600 -3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 133 26.132 -2.882 -4.454 1.00 0.00 H new ATOM 2073 N LYS A 134 23.850 -3.686 1.107 1.00 0.00 N ATOM 2074 CA LYS A 134 22.899 -2.839 1.830 1.00 0.00 C ATOM 2075 C LYS A 134 23.279 -1.358 1.713 1.00 0.00 C ATOM 2076 O LYS A 134 22.406 -0.499 1.632 1.00 0.00 O ATOM 2077 CB LYS A 134 22.710 -3.335 3.279 1.00 0.00 C ATOM 2078 CG LYS A 134 21.490 -2.664 3.936 1.00 0.00 C ATOM 2079 CD LYS A 134 20.594 -3.574 4.797 1.00 0.00 C ATOM 2080 CE LYS A 134 20.937 -3.642 6.285 1.00 0.00 C ATOM 2081 NZ LYS A 134 21.913 -4.686 6.636 1.00 0.00 N ATOM 0 H LYS A 134 24.370 -4.344 1.688 1.00 0.00 H new ATOM 0 HA LYS A 134 21.918 -2.923 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 134 22.581 -4.417 3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 134 23.606 -3.119 3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.845 -1.844 4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 134 20.876 -2.224 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.563 -3.234 4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.637 -4.584 4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.329 -2.675 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 134 20.020 -3.814 6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.090 -4.665 7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 21.536 -5.618 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.804 -4.514 6.127 1.00 0.00 H new ATOM 2095 N ARG A 135 24.570 -1.045 1.560 1.00 0.00 N ATOM 2096 CA ARG A 135 25.014 0.324 1.298 1.00 0.00 C ATOM 2097 C ARG A 135 24.440 0.883 -0.016 1.00 0.00 C ATOM 2098 O ARG A 135 24.105 2.067 -0.065 1.00 0.00 O ATOM 2099 CB ARG A 135 26.549 0.391 1.296 1.00 0.00 C ATOM 2100 CG ARG A 135 27.267 -0.070 2.581 1.00 0.00 C ATOM 2101 CD ARG A 135 26.980 0.799 3.817 1.00 0.00 C ATOM 2102 NE ARG A 135 25.806 0.333 4.568 1.00 0.00 N ATOM 2103 CZ ARG A 135 25.749 -0.337 5.724 1.00 0.00 C ATOM 2104 NH1 ARG A 135 26.837 -0.683 6.400 1.00 0.00 N ATOM 2105 NH2 ARG A 135 24.563 -0.665 6.207 1.00 0.00 N ATOM 0 H ARG A 135 25.327 -1.726 1.614 1.00 0.00 H new ATOM 0 HA ARG A 135 24.631 0.953 2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.914 -0.215 0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.844 1.421 1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 135 26.973 -1.097 2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 135 28.342 -0.078 2.399 1.00 0.00 H new ATOM 0 HD2 ARG A 135 27.852 0.795 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 135 26.822 1.831 3.504 1.00 0.00 H new ATOM 0 HE ARG A 135 24.904 0.552 4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 135 27.760 -0.438 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 135 26.751 -1.194 7.279 1.00 0.00 H new ATOM 0 HH21 ARG A 135 23.717 -0.407 5.700 1.00 0.00 H new ATOM 0 HH22 ARG A 135 24.494 -1.176 7.087 1.00 0.00 H new ATOM 2119 N GLU A 136 24.316 0.077 -1.077 1.00 0.00 N ATOM 2120 CA GLU A 136 23.601 0.444 -2.307 1.00 0.00 C ATOM 2121 C GLU A 136 22.150 0.734 -1.965 1.00 0.00 C ATOM 2122 O GLU A 136 21.618 1.758 -2.392 1.00 0.00 O ATOM 2123 CB GLU A 136 23.750 -0.665 -3.377 1.00 0.00 C ATOM 2124 CG GLU A 136 22.531 -1.176 -4.190 1.00 0.00 C ATOM 2125 CD GLU A 136 22.533 -0.839 -5.688 1.00 0.00 C ATOM 2126 OE1 GLU A 136 23.627 -0.784 -6.298 1.00 0.00 O ATOM 2127 OE2 GLU A 136 21.451 -0.621 -6.279 1.00 0.00 O ATOM 0 H GLU A 136 24.715 -0.861 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 136 24.035 1.346 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.487 -0.312 -4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.183 -1.531 -2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 136 22.475 -2.259 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.625 -0.764 -3.746 1.00 0.00 H new ATOM 2134 N TYR A 137 21.520 -0.159 -1.197 1.00 0.00 N ATOM 2135 CA TYR A 137 20.120 -0.050 -0.816 1.00 0.00 C ATOM 2136 C TYR A 137 19.887 1.332 -0.204 1.00 0.00 C ATOM 2137 O TYR A 137 19.044 2.081 -0.683 1.00 0.00 O ATOM 2138 CB TYR A 137 19.757 -1.199 0.136 1.00 0.00 C ATOM 2139 CG TYR A 137 18.295 -1.581 0.199 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.361 -0.663 0.705 1.00 0.00 C ATOM 2141 CD2 TYR A 137 17.882 -2.886 -0.127 1.00 0.00 C ATOM 2142 CE1 TYR A 137 16.026 -1.044 0.902 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.535 -3.264 0.029 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.600 -2.347 0.566 1.00 0.00 C ATOM 2145 OH TYR A 137 14.321 -2.728 0.827 1.00 0.00 O ATOM 0 H TYR A 137 21.980 -0.988 -0.820 1.00 0.00 H new ATOM 0 HA TYR A 137 19.465 -0.142 -1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.328 -2.080 -0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 137 20.083 -0.927 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.673 0.343 0.944 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.601 -3.601 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.320 -0.337 1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.215 -4.254 -0.261 1.00 0.00 H new ATOM 0 HH TYR A 137 13.731 -1.947 0.781 1.00 0.00 H new ATOM 2155 N GLU A 138 20.707 1.713 0.772 1.00 0.00 N ATOM 2156 CA GLU A 138 20.674 3.022 1.422 1.00 0.00 C ATOM 2157 C GLU A 138 20.787 4.174 0.407 1.00 0.00 C ATOM 2158 O GLU A 138 19.993 5.118 0.472 1.00 0.00 O ATOM 2159 CB GLU A 138 21.774 3.089 2.497 1.00 0.00 C ATOM 2160 CG GLU A 138 21.410 2.232 3.719 1.00 0.00 C ATOM 2161 CD GLU A 138 22.631 1.848 4.549 1.00 0.00 C ATOM 2162 OE1 GLU A 138 23.110 2.662 5.371 1.00 0.00 O ATOM 2163 OE2 GLU A 138 23.122 0.708 4.389 1.00 0.00 O ATOM 0 H GLU A 138 21.434 1.102 1.144 1.00 0.00 H new ATOM 0 HA GLU A 138 19.706 3.146 1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.719 2.744 2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.921 4.124 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.706 2.780 4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.902 1.327 3.386 1.00 0.00 H new ATOM 2170 N LYS A 139 21.715 4.108 -0.562 1.00 0.00 N ATOM 2171 CA LYS A 139 21.813 5.125 -1.623 1.00 0.00 C ATOM 2172 C LYS A 139 20.503 5.226 -2.398 1.00 0.00 C ATOM 2173 O LYS A 139 20.021 6.336 -2.648 1.00 0.00 O ATOM 2174 CB LYS A 139 22.944 4.817 -2.625 1.00 0.00 C ATOM 2175 CG LYS A 139 24.243 5.597 -2.404 1.00 0.00 C ATOM 2176 CD LYS A 139 25.210 4.931 -1.424 1.00 0.00 C ATOM 2177 CE LYS A 139 24.856 5.180 0.046 1.00 0.00 C ATOM 2178 NZ LYS A 139 26.050 5.098 0.911 1.00 0.00 N ATOM 0 H LYS A 139 22.407 3.362 -0.633 1.00 0.00 H new ATOM 0 HA LYS A 139 22.033 6.068 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 139 23.167 3.751 -2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 139 22.582 5.024 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 139 24.745 5.726 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 139 23.998 6.593 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 139 25.222 3.857 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 139 26.218 5.298 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 139 24.397 6.163 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 139 24.118 4.448 0.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 25.775 5.271 1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 26.473 4.151 0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 26.744 5.814 0.614 1.00 0.00 H new ATOM 2192 N ARG A 140 19.962 4.082 -2.829 1.00 0.00 N ATOM 2193 CA ARG A 140 18.708 4.030 -3.565 1.00 0.00 C ATOM 2194 C ARG A 140 17.594 4.616 -2.730 1.00 0.00 C ATOM 2195 O ARG A 140 16.755 5.291 -3.322 1.00 0.00 O ATOM 2196 CB ARG A 140 18.338 2.591 -3.951 1.00 0.00 C ATOM 2197 CG ARG A 140 18.856 2.137 -5.326 1.00 0.00 C ATOM 2198 CD ARG A 140 20.373 2.306 -5.526 1.00 0.00 C ATOM 2199 NE ARG A 140 20.744 3.644 -6.016 1.00 0.00 N ATOM 2200 CZ ARG A 140 20.768 4.009 -7.302 1.00 0.00 C ATOM 2201 NH1 ARG A 140 20.485 3.139 -8.261 1.00 0.00 N ATOM 2202 NH2 ARG A 140 21.079 5.252 -7.619 1.00 0.00 N ATOM 0 H ARG A 140 20.387 3.168 -2.674 1.00 0.00 H new ATOM 0 HA ARG A 140 18.840 4.611 -4.478 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.728 1.914 -3.190 1.00 0.00 H new ATOM 0 HB3 ARG A 140 17.252 2.494 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.599 1.087 -5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.335 2.701 -6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 140 20.882 2.118 -4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.726 1.555 -6.233 1.00 0.00 H new ATOM 0 HE ARG A 140 21.002 4.345 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.245 2.177 -8.022 1.00 0.00 H new ATOM 0 HH12 ARG A 140 20.507 3.432 -9.238 1.00 0.00 H new ATOM 0 HH21 ARG A 140 21.299 5.926 -6.885 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.100 5.539 -8.598 1.00 0.00 H new ATOM 2216 N VAL A 141 17.538 4.359 -1.422 1.00 0.00 N ATOM 2217 CA VAL A 141 16.465 4.900 -0.611 1.00 0.00 C ATOM 2218 C VAL A 141 16.576 6.416 -0.567 1.00 0.00 C ATOM 2219 O VAL A 141 15.579 7.064 -0.856 1.00 0.00 O ATOM 2220 CB VAL A 141 16.324 4.236 0.768 1.00 0.00 C ATOM 2221 CG1 VAL A 141 15.175 4.900 1.536 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.972 2.759 0.588 1.00 0.00 C ATOM 0 H VAL A 141 18.215 3.788 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 141 15.520 4.649 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 141 17.263 4.343 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 141 15.073 4.431 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 141 15.388 5.962 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 141 14.247 4.780 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.872 2.287 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 141 15.031 2.673 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.762 2.263 0.025 1.00 0.00 H new ATOM 2232 N SER A 142 17.753 7.002 -0.329 1.00 0.00 N ATOM 2233 CA SER A 142 17.876 8.458 -0.368 1.00 0.00 C ATOM 2234 C SER A 142 17.366 9.002 -1.710 1.00 0.00 C ATOM 2235 O SER A 142 16.590 9.950 -1.732 1.00 0.00 O ATOM 2236 CB SER A 142 19.323 8.868 -0.091 1.00 0.00 C ATOM 2237 OG SER A 142 19.800 8.209 1.069 1.00 0.00 O ATOM 0 H SER A 142 18.615 6.502 -0.112 1.00 0.00 H new ATOM 0 HA SER A 142 17.255 8.896 0.413 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.951 8.617 -0.946 1.00 0.00 H new ATOM 0 HB3 SER A 142 19.384 9.948 0.043 1.00 0.00 H new ATOM 0 HG SER A 142 20.728 8.476 1.239 1.00 0.00 H new ATOM 2243 N ALA A 143 17.706 8.348 -2.827 1.00 0.00 N ATOM 2244 CA ALA A 143 17.246 8.746 -4.151 1.00 0.00 C ATOM 2245 C ALA A 143 15.738 8.528 -4.383 1.00 0.00 C ATOM 2246 O ALA A 143 15.130 9.267 -5.158 1.00 0.00 O ATOM 2247 CB ALA A 143 18.067 7.995 -5.206 1.00 0.00 C ATOM 0 H ALA A 143 18.310 7.526 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 143 17.397 9.822 -4.234 1.00 0.00 H new ATOM 0 HB1 ALA A 143 17.732 8.285 -6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 143 19.122 8.244 -5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 143 17.932 6.921 -5.076 1.00 0.00 H new ATOM 2253 N ILE A 144 15.116 7.484 -3.826 1.00 0.00 N ATOM 2254 CA ILE A 144 13.714 7.151 -4.070 1.00 0.00 C ATOM 2255 C ILE A 144 12.800 8.063 -3.254 1.00 0.00 C ATOM 2256 O ILE A 144 11.807 8.578 -3.769 1.00 0.00 O ATOM 2257 CB ILE A 144 13.495 5.642 -3.813 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.361 5.129 -4.699 1.00 0.00 C ATOM 2259 CG2 ILE A 144 13.275 5.175 -2.364 1.00 0.00 C ATOM 2260 CD1 ILE A 144 12.140 3.639 -4.443 1.00 0.00 C ATOM 0 H ILE A 144 15.580 6.840 -3.185 1.00 0.00 H new ATOM 0 HA ILE A 144 13.451 7.332 -5.112 1.00 0.00 H new ATOM 0 HB ILE A 144 14.461 5.205 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.446 5.683 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.603 5.295 -5.749 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.137 4.094 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.144 5.439 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.389 5.661 -1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.330 3.277 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 144 13.054 3.091 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.878 3.485 -3.396 1.00 0.00 H new ATOM 2272 N VAL A 145 13.183 8.291 -2.001 1.00 0.00 N ATOM 2273 CA VAL A 145 12.594 9.226 -1.067 1.00 0.00 C ATOM 2274 C VAL A 145 12.736 10.616 -1.694 1.00 0.00 C ATOM 2275 O VAL A 145 11.733 11.311 -1.828 1.00 0.00 O ATOM 2276 CB VAL A 145 13.309 9.004 0.283 1.00 0.00 C ATOM 2277 CG1 VAL A 145 13.127 10.108 1.325 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.831 7.645 0.844 1.00 0.00 C ATOM 0 H VAL A 145 13.969 7.788 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 145 11.530 9.096 -0.868 1.00 0.00 H new ATOM 0 HB VAL A 145 14.380 9.020 0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.672 9.846 2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.511 11.048 0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.068 10.218 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.318 7.455 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.750 7.669 0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.087 6.851 0.142 1.00 0.00 H new ATOM 2288 N GLU A 146 13.915 10.982 -2.208 1.00 0.00 N ATOM 2289 CA GLU A 146 14.120 12.271 -2.854 1.00 0.00 C ATOM 2290 C GLU A 146 13.205 12.477 -4.057 1.00 0.00 C ATOM 2291 O GLU A 146 12.734 13.583 -4.316 1.00 0.00 O ATOM 2292 CB GLU A 146 15.596 12.424 -3.254 1.00 0.00 C ATOM 2293 CG GLU A 146 15.880 13.492 -4.311 1.00 0.00 C ATOM 2294 CD GLU A 146 17.353 13.510 -4.695 1.00 0.00 C ATOM 2295 OE1 GLU A 146 17.755 12.814 -5.657 1.00 0.00 O ATOM 2296 OE2 GLU A 146 18.130 14.280 -4.082 1.00 0.00 O ATOM 0 H GLU A 146 14.747 10.392 -2.185 1.00 0.00 H new ATOM 0 HA GLU A 146 13.858 13.046 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.175 12.658 -2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.956 11.464 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.273 13.301 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.589 14.471 -3.930 1.00 0.00 H new ATOM 2303 N GLN A 147 12.986 11.432 -4.848 1.00 0.00 N ATOM 2304 CA GLN A 147 12.077 11.479 -5.975 1.00 0.00 C ATOM 2305 C GLN A 147 10.633 11.814 -5.572 1.00 0.00 C ATOM 2306 O GLN A 147 9.859 12.222 -6.438 1.00 0.00 O ATOM 2307 CB GLN A 147 12.255 10.276 -6.909 1.00 0.00 C ATOM 2308 CG GLN A 147 13.540 10.404 -7.750 1.00 0.00 C ATOM 2309 CD GLN A 147 13.401 11.358 -8.936 1.00 0.00 C ATOM 2310 OE1 GLN A 147 13.255 10.913 -10.077 1.00 0.00 O ATOM 2311 NE2 GLN A 147 13.470 12.665 -8.742 1.00 0.00 N ATOM 0 H GLN A 147 13.439 10.527 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 147 12.357 12.334 -6.590 1.00 0.00 H new ATOM 0 HB2 GLN A 147 12.293 9.359 -6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 147 11.392 10.195 -7.570 1.00 0.00 H new ATOM 0 HG2 GLN A 147 14.351 10.750 -7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 147 13.823 9.418 -8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 147 13.591 13.035 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.402 13.303 -9.535 1.00 0.00 H new ATOM 2320 N SER A 148 10.198 11.545 -4.336 1.00 0.00 N ATOM 2321 CA SER A 148 8.908 12.071 -3.892 1.00 0.00 C ATOM 2322 C SER A 148 8.856 13.609 -3.987 1.00 0.00 C ATOM 2323 O SER A 148 7.858 14.160 -4.447 1.00 0.00 O ATOM 2324 CB SER A 148 8.531 11.521 -2.515 1.00 0.00 C ATOM 2325 OG SER A 148 9.276 12.031 -1.427 1.00 0.00 O ATOM 0 H SER A 148 10.702 10.986 -3.648 1.00 0.00 H new ATOM 0 HA SER A 148 8.138 11.715 -4.576 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.476 11.728 -2.338 1.00 0.00 H new ATOM 0 HB3 SER A 148 8.645 10.437 -2.533 1.00 0.00 H new ATOM 0 HG SER A 148 10.231 11.881 -1.586 1.00 0.00 H new ATOM 2331 N TRP A 149 9.958 14.306 -3.687 1.00 0.00 N ATOM 2332 CA TRP A 149 10.094 15.762 -3.778 1.00 0.00 C ATOM 2333 C TRP A 149 10.172 16.282 -5.224 1.00 0.00 C ATOM 2334 O TRP A 149 10.543 17.439 -5.444 1.00 0.00 O ATOM 2335 CB TRP A 149 11.351 16.209 -3.012 1.00 0.00 C ATOM 2336 CG TRP A 149 11.603 15.591 -1.668 1.00 0.00 C ATOM 2337 CD1 TRP A 149 10.664 15.288 -0.745 1.00 0.00 C ATOM 2338 CD2 TRP A 149 12.879 15.190 -1.081 1.00 0.00 C ATOM 2339 NE1 TRP A 149 11.263 14.690 0.342 1.00 0.00 N ATOM 2340 CE2 TRP A 149 12.622 14.558 0.171 1.00 0.00 C ATOM 2341 CE3 TRP A 149 14.225 15.234 -1.508 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 13.636 13.965 0.938 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 15.253 14.649 -0.747 1.00 0.00 C ATOM 2344 CH2 TRP A 149 14.959 14.002 0.467 1.00 0.00 C ATOM 0 H TRP A 149 10.812 13.853 -3.362 1.00 0.00 H new ATOM 0 HA TRP A 149 9.193 16.187 -3.336 1.00 0.00 H new ATOM 0 HB2 TRP A 149 12.217 16.008 -3.642 1.00 0.00 H new ATOM 0 HB3 TRP A 149 11.297 17.290 -2.880 1.00 0.00 H new ATOM 0 HD1 TRP A 149 9.607 15.484 -0.844 1.00 0.00 H new ATOM 0 HE1 TRP A 149 10.759 14.382 1.174 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.469 15.727 -2.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.403 13.487 1.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 16.274 14.697 -1.097 1.00 0.00 H new ATOM 0 HH2 TRP A 149 15.749 13.535 1.036 1.00 0.00 H new ATOM 2355 N ASN A 150 9.924 15.442 -6.236 1.00 0.00 N ATOM 2356 CA ASN A 150 10.042 15.832 -7.638 1.00 0.00 C ATOM 2357 C ASN A 150 9.068 16.965 -7.957 1.00 0.00 C ATOM 2358 O ASN A 150 9.466 17.937 -8.596 1.00 0.00 O ATOM 2359 CB ASN A 150 9.813 14.619 -8.542 1.00 0.00 C ATOM 2360 CG ASN A 150 10.139 14.807 -10.020 1.00 0.00 C ATOM 2361 OD1 ASN A 150 10.528 13.831 -10.660 1.00 0.00 O ATOM 2362 ND2 ASN A 150 9.983 15.980 -10.603 1.00 0.00 N ATOM 0 H ASN A 150 9.636 14.473 -6.101 1.00 0.00 H new ATOM 0 HA ASN A 150 11.050 16.202 -7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 150 10.412 13.791 -8.162 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.768 14.322 -8.457 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.186 16.086 -11.597 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.660 16.781 -10.060 1.00 0.00 H new ATOM 2369 N ASP A 151 7.802 16.843 -7.561 1.00 0.00 N ATOM 2370 CA ASP A 151 6.865 17.966 -7.552 1.00 0.00 C ATOM 2371 C ASP A 151 7.043 18.695 -6.225 1.00 0.00 C ATOM 2372 O ASP A 151 7.349 18.063 -5.207 1.00 0.00 O ATOM 2373 CB ASP A 151 5.425 17.456 -7.710 1.00 0.00 C ATOM 2374 CG ASP A 151 4.373 18.522 -8.055 1.00 0.00 C ATOM 2375 OD1 ASP A 151 4.494 19.727 -7.739 1.00 0.00 O ATOM 2376 OD2 ASP A 151 3.356 18.115 -8.670 1.00 0.00 O ATOM 0 H ASP A 151 7.397 15.964 -7.238 1.00 0.00 H new ATOM 0 HA ASP A 151 7.062 18.644 -8.382 1.00 0.00 H new ATOM 0 HB2 ASP A 151 5.413 16.694 -8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 151 5.129 16.967 -6.782 1.00 0.00 H new ATOM 2381 N SER A 152 6.840 20.006 -6.247 1.00 0.00 N ATOM 2382 CA SER A 152 6.682 20.886 -5.100 1.00 0.00 C ATOM 2383 C SER A 152 5.733 20.268 -4.081 1.00 0.00 C ATOM 2384 O SER A 152 6.190 19.859 -2.989 1.00 0.00 O ATOM 2385 CB SER A 152 6.196 22.261 -5.588 1.00 0.00 C ATOM 2386 OG SER A 152 5.550 22.191 -6.863 1.00 0.00 O ATOM 0 H SER A 152 6.777 20.516 -7.128 1.00 0.00 H new ATOM 0 HA SER A 152 7.639 21.020 -4.596 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.505 22.680 -4.856 1.00 0.00 H new ATOM 0 HB3 SER A 152 7.045 22.942 -5.651 1.00 0.00 H new ATOM 0 HG SER A 152 5.103 21.324 -6.956 1.00 0.00 H new TER 2392 SER A 152