USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 0 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 87 CYS SG : rot 180:sc= -1.48 USER MOD Set 1.2: A 131 MET CE :methyl -154:sc= -0.342 (180deg=-1.53!) USER MOD Set 2.1: A 17 TYR OH : rot 30:sc= 0.254 USER MOD Set 2.2: A 79 THR OG1 : rot 91:sc= 0.391 USER MOD Set 3.1: A 54 ASN : amide:sc= -0.142 X(o=-0.42,f=-0.68) USER MOD Set 3.2: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 73 CYS SG : rot 180:sc= -0.283 USER MOD Set 4.1: A 25 THR OG1 : rot 86:sc= -0.347 USER MOD Set 4.2: A 53 MET CE :methyl 173:sc= -1.24 (180deg=-1.32) USER MOD Single : A 4 SER OG : rot 180:sc= -0.599 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.447 K(o=-0.45,f=-3.7!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -136:sc= -1.74 (180deg=-2.6!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 165:sc= 0.373 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 78:sc= 0.096 USER MOD Single : A 27 ASN : amide:sc= -4.7! C(o=-4.7!,f=-8.4!) USER MOD Single : A 30 THR OG1 : rot 108:sc= 1.11 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.242 USER MOD Single : A 33 LYS NZ :NH3+ 158:sc= -1.13 (180deg=-2.29!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0644 X(o=-0.064,f=-0.24) USER MOD Single : A 48 SER OG : rot 76:sc= 1.16 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.00796 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc=-0.00556 X(o=-0.0056,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.512 K(o=-0.51,f=-2!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.46) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot -108:sc= -1.22 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 162:sc= -0.177 (180deg=-0.598) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-2.3) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 56:sc= 0.642 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -4.06! C(o=-4.1!,f=-5.5!) USER MOD Single : A 121 GLN : amide:sc=-0.00931 X(o=-0.0093,f=-0.087) USER MOD Single : A 122 SER OG : rot 31:sc= 0.366 USER MOD Single : A 129 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -14.300 -8.660 -16.800 1.00 0.00 N ATOM 2 CA ALA A 2 -14.710 -7.401 -16.210 1.00 0.00 C ATOM 3 C ALA A 2 -16.220 -7.223 -16.390 1.00 0.00 C ATOM 4 O ALA A 2 -16.660 -6.338 -17.120 1.00 0.00 O ATOM 5 CB ALA A 2 -13.910 -6.256 -16.830 1.00 0.00 C ATOM 0 HA ALA A 2 -14.503 -7.398 -15.140 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.221 -5.311 -16.384 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.847 -6.412 -16.644 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.090 -6.226 -17.905 1.00 0.00 H new ATOM 6 N VAL A 3 -16.970 -8.076 -15.710 1.00 0.00 N ATOM 7 CA VAL A 3 -18.420 -8.025 -15.790 1.00 0.00 C ATOM 8 C VAL A 3 -18.950 -6.987 -14.790 1.00 0.00 C ATOM 9 O VAL A 3 -19.580 -6.007 -15.180 1.00 0.00 O ATOM 10 CB VAL A 3 -19.010 -9.419 -15.560 1.00 0.00 C ATOM 11 CG1 VAL A 3 -20.540 -9.380 -15.570 1.00 0.00 C ATOM 12 CG2 VAL A 3 -18.480 -10.410 -16.600 1.00 0.00 C ATOM 0 H VAL A 3 -16.602 -8.807 -15.101 1.00 0.00 H new ATOM 0 HA VAL A 3 -18.731 -7.711 -16.786 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.694 -9.760 -14.574 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.931 -10.384 -15.404 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.892 -8.718 -14.779 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -20.888 -9.010 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.912 -11.394 -16.418 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.756 -10.072 -17.599 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.394 -10.471 -16.525 1.00 0.00 H new ATOM 13 N SER A 4 -18.660 -7.239 -13.520 1.00 0.00 N ATOM 14 CA SER A 4 -19.100 -6.340 -12.460 1.00 0.00 C ATOM 15 C SER A 4 -18.630 -6.862 -11.110 1.00 0.00 C ATOM 16 O SER A 4 -17.620 -7.557 -11.020 1.00 0.00 O ATOM 17 CB SER A 4 -20.620 -6.173 -12.470 1.00 0.00 C ATOM 18 OG SER A 4 -21.260 -7.123 -11.630 1.00 0.00 O ATOM 0 H SER A 4 -18.128 -8.049 -13.201 1.00 0.00 H new ATOM 0 HA SER A 4 -18.658 -5.359 -12.637 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.877 -5.166 -12.142 1.00 0.00 H new ATOM 0 HB3 SER A 4 -20.991 -6.281 -13.489 1.00 0.00 H new ATOM 0 HG SER A 4 -22.230 -6.985 -11.660 1.00 0.00 H new ATOM 19 N GLU A 5 -19.380 -6.508 -10.080 1.00 0.00 N ATOM 20 CA GLU A 5 -19.060 -6.932 -8.732 1.00 0.00 C ATOM 21 C GLU A 5 -19.010 -8.459 -8.654 1.00 0.00 C ATOM 22 O GLU A 5 -18.450 -9.018 -7.709 1.00 0.00 O ATOM 23 CB GLU A 5 -20.060 -6.365 -7.722 1.00 0.00 C ATOM 24 CG GLU A 5 -21.440 -6.992 -7.909 1.00 0.00 C ATOM 25 CD GLU A 5 -22.210 -7.017 -6.589 1.00 0.00 C ATOM 26 OE1 GLU A 5 -22.000 -6.150 -5.728 1.00 0.00 O ATOM 27 OE2 GLU A 5 -23.060 -7.981 -6.472 1.00 0.00 O ATOM 0 H GLU A 5 -20.215 -5.927 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.076 -6.540 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.705 -6.553 -6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.129 -5.284 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -22.003 -6.428 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -21.334 -8.007 -8.292 1.00 0.00 H new ATOM 28 N SER A 6 -19.590 -9.092 -9.659 1.00 0.00 N ATOM 29 CA SER A 6 -19.620 -10.540 -9.716 1.00 0.00 C ATOM 30 C SER A 6 -18.240 -11.070 -10.090 1.00 0.00 C ATOM 31 O SER A 6 -17.680 -11.910 -9.392 1.00 0.00 O ATOM 32 CB SER A 6 -20.680 -11.030 -10.710 1.00 0.00 C ATOM 33 OG SER A 6 -21.840 -11.520 -10.050 1.00 0.00 O ATOM 0 H SER A 6 -20.045 -8.626 -10.444 1.00 0.00 H new ATOM 0 HA SER A 6 -19.890 -10.922 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.959 -10.213 -11.375 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.257 -11.818 -11.333 1.00 0.00 H new ATOM 0 HG SER A 6 -22.493 -11.821 -10.716 1.00 0.00 H new ATOM 34 N GLN A 7 -17.730 -10.570 -11.210 1.00 0.00 N ATOM 35 CA GLN A 7 -16.430 -10.990 -11.690 1.00 0.00 C ATOM 36 C GLN A 7 -15.340 -10.580 -10.700 1.00 0.00 C ATOM 37 O GLN A 7 -14.560 -11.420 -10.240 1.00 0.00 O ATOM 38 CB GLN A 7 -16.150 -10.410 -13.080 1.00 0.00 C ATOM 39 CG GLN A 7 -15.720 -11.510 -14.050 1.00 0.00 C ATOM 40 CD GLN A 7 -16.860 -12.500 -14.300 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.920 -12.420 -13.700 1.00 0.00 O ATOM 42 NE2 GLN A 7 -16.580 -13.430 -15.200 1.00 0.00 N ATOM 0 H GLN A 7 -18.198 -9.878 -11.795 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.428 -12.077 -11.773 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.044 -9.914 -13.459 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.369 -9.653 -13.013 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.407 -11.065 -14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.857 -12.039 -13.646 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.671 -13.435 -15.663 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.273 -14.142 -15.431 1.00 0.00 H new ATOM 43 N LEU A 8 -15.310 -9.294 -10.390 1.00 0.00 N ATOM 44 CA LEU A 8 -14.330 -8.765 -9.462 1.00 0.00 C ATOM 45 C LEU A 8 -14.310 -9.634 -8.203 1.00 0.00 C ATOM 46 O LEU A 8 -13.240 -9.998 -7.716 1.00 0.00 O ATOM 47 CB LEU A 8 -14.600 -7.285 -9.181 1.00 0.00 C ATOM 48 CG LEU A 8 -14.010 -6.293 -10.180 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.480 -6.427 -10.240 1.00 0.00 C ATOM 50 CD2 LEU A 8 -14.660 -6.447 -11.550 1.00 0.00 C ATOM 0 H LEU A 8 -15.954 -8.599 -10.768 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.332 -8.806 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.679 -7.134 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.211 -7.047 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.230 -5.282 -9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.080 -5.711 -10.958 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.058 -6.227 -9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.215 -7.438 -10.550 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.222 -5.729 -12.243 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.492 -7.458 -11.921 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.731 -6.264 -11.467 1.00 0.00 H new ATOM 51 N LYS A 9 -15.500 -9.944 -7.714 1.00 0.00 N ATOM 52 CA LYS A 9 -15.630 -10.760 -6.522 1.00 0.00 C ATOM 53 C LYS A 9 -15.100 -12.160 -6.815 1.00 0.00 C ATOM 54 O LYS A 9 -14.180 -12.630 -6.154 1.00 0.00 O ATOM 55 CB LYS A 9 -17.070 -10.740 -6.011 1.00 0.00 C ATOM 56 CG LYS A 9 -17.220 -11.580 -4.744 1.00 0.00 C ATOM 57 CD LYS A 9 -18.690 -11.910 -4.467 1.00 0.00 C ATOM 58 CE LYS A 9 -19.110 -11.400 -3.086 1.00 0.00 C ATOM 59 NZ LYS A 9 -19.940 -12.420 -2.395 1.00 0.00 N ATOM 0 H LYS A 9 -16.385 -9.644 -8.123 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.027 -10.352 -5.711 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.372 -9.713 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.738 -11.121 -6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.651 -12.504 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.800 -11.040 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.320 -11.458 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.843 -12.988 -4.524 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.226 -11.174 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.672 -10.471 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.220 -12.064 -1.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.791 -12.615 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.391 -13.296 -2.282 1.00 0.00 H new ATOM 60 N LYS A 10 -15.710 -12.800 -7.808 1.00 0.00 N ATOM 61 CA LYS A 10 -15.310 -14.140 -8.197 1.00 0.00 C ATOM 62 C LYS A 10 -13.810 -14.160 -8.460 1.00 0.00 C ATOM 63 O LYS A 10 -13.170 -15.210 -8.359 1.00 0.00 O ATOM 64 CB LYS A 10 -16.150 -14.620 -9.380 1.00 0.00 C ATOM 65 CG LYS A 10 -17.410 -15.350 -8.899 1.00 0.00 C ATOM 66 CD LYS A 10 -18.210 -15.900 -10.080 1.00 0.00 C ATOM 67 CE LYS A 10 -19.390 -16.740 -9.596 1.00 0.00 C ATOM 68 NZ LYS A 10 -20.460 -16.780 -10.620 1.00 0.00 N ATOM 0 H LYS A 10 -16.479 -12.411 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.500 -14.848 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.433 -13.769 -9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.556 -15.286 -10.006 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.130 -16.166 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.032 -14.667 -8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.573 -15.076 -10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.562 -16.507 -10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.055 -17.753 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.783 -16.324 -8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.253 -17.356 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.792 -15.814 -10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.087 -17.199 -11.496 1.00 0.00 H new ATOM 69 N MET A 11 -13.280 -13.000 -8.792 1.00 0.00 N ATOM 70 CA MET A 11 -11.860 -12.870 -9.070 1.00 0.00 C ATOM 71 C MET A 11 -11.050 -12.740 -7.775 1.00 0.00 C ATOM 72 O MET A 11 -10.000 -13.360 -7.627 1.00 0.00 O ATOM 73 CB MET A 11 -11.620 -11.640 -9.948 1.00 0.00 C ATOM 74 CG MET A 11 -12.060 -11.900 -11.380 1.00 0.00 C ATOM 75 SD MET A 11 -12.310 -10.350 -12.230 1.00 0.00 S ATOM 76 CE MET A 11 -12.160 -10.900 -13.930 1.00 0.00 C ATOM 0 H MET A 11 -13.810 -12.132 -8.876 1.00 0.00 H new ATOM 0 HA MET A 11 -11.531 -13.770 -9.590 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.167 -10.788 -9.544 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.562 -11.377 -9.931 1.00 0.00 H new ATOM 0 HG2 MET A 11 -11.306 -12.492 -11.899 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.982 -12.481 -11.386 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.543 -10.195 -14.487 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.696 -11.886 -13.954 1.00 0.00 H new ATOM 0 HE3 MET A 11 -13.150 -10.954 -14.384 1.00 0.00 H new ATOM 77 N VAL A 12 -11.580 -11.930 -6.871 1.00 0.00 N ATOM 78 CA VAL A 12 -10.920 -11.710 -5.592 1.00 0.00 C ATOM 79 C VAL A 12 -11.410 -12.750 -4.587 1.00 0.00 C ATOM 80 O VAL A 12 -11.180 -12.620 -3.386 1.00 0.00 O ATOM 81 CB VAL A 12 -11.160 -10.270 -5.125 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.620 -9.268 -6.146 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.640 -10.020 -4.841 1.00 0.00 C ATOM 0 H VAL A 12 -12.454 -11.420 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.842 -11.834 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.615 -10.127 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.802 -8.253 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.548 -9.421 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.124 -9.415 -7.101 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.778 -8.990 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.219 -10.192 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.980 -10.700 -4.060 1.00 0.00 H new ATOM 84 N SER A 13 -12.080 -13.770 -5.114 1.00 0.00 N ATOM 85 CA SER A 13 -12.600 -14.830 -4.277 1.00 0.00 C ATOM 86 C SER A 13 -11.480 -15.800 -3.902 1.00 0.00 C ATOM 87 O SER A 13 -11.440 -16.300 -2.778 1.00 0.00 O ATOM 88 CB SER A 13 -13.740 -15.580 -4.982 1.00 0.00 C ATOM 89 OG SER A 13 -14.290 -16.610 -4.163 1.00 0.00 O ATOM 0 H SER A 13 -12.271 -13.879 -6.110 1.00 0.00 H new ATOM 0 HA SER A 13 -13.002 -14.382 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.525 -14.874 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.368 -16.015 -5.910 1.00 0.00 H new ATOM 0 HG SER A 13 -15.013 -17.062 -4.647 1.00 0.00 H new ATOM 90 N LYS A 14 -10.610 -16.040 -4.866 1.00 0.00 N ATOM 91 CA LYS A 14 -9.492 -16.950 -4.651 1.00 0.00 C ATOM 92 C LYS A 14 -8.469 -16.270 -3.733 1.00 0.00 C ATOM 93 O LYS A 14 -7.744 -16.950 -3.005 1.00 0.00 O ATOM 94 CB LYS A 14 -8.910 -17.410 -5.989 1.00 0.00 C ATOM 95 CG LYS A 14 -9.270 -18.870 -6.272 1.00 0.00 C ATOM 96 CD LYS A 14 -9.380 -19.120 -7.775 1.00 0.00 C ATOM 97 CE LYS A 14 -10.620 -19.940 -8.102 1.00 0.00 C ATOM 98 NZ LYS A 14 -10.370 -20.830 -9.260 1.00 0.00 N ATOM 0 H LYS A 14 -10.651 -15.624 -5.797 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.824 -17.859 -4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.289 -16.777 -6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.826 -17.295 -5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -8.512 -19.526 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.215 -19.117 -5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.420 -18.168 -8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.491 -19.643 -8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.907 -20.535 -7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.454 -19.274 -8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.228 -21.380 -9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.118 -20.257 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.588 -21.478 -9.037 1.00 0.00 H new ATOM 99 N TYR A 15 -8.442 -14.950 -3.801 1.00 0.00 N ATOM 100 CA TYR A 15 -7.520 -14.180 -2.985 1.00 0.00 C ATOM 101 C TYR A 15 -7.736 -14.460 -1.496 1.00 0.00 C ATOM 102 O TYR A 15 -8.866 -14.680 -1.061 1.00 0.00 O ATOM 103 CB TYR A 15 -7.837 -12.710 -3.266 1.00 0.00 C ATOM 104 CG TYR A 15 -6.914 -12.060 -4.299 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.506 -12.770 -5.406 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.489 -10.760 -4.122 1.00 0.00 C ATOM 107 CE1 TYR A 15 -5.638 -12.160 -6.378 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.619 -10.150 -5.094 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.237 -10.880 -6.174 1.00 0.00 C ATOM 110 OH TYR A 15 -4.416 -10.300 -7.092 1.00 0.00 O ATOM 0 H TYR A 15 -9.043 -14.393 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.489 -14.440 -3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.867 -12.631 -3.614 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.772 -12.150 -2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.839 -13.788 -5.545 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.808 -10.200 -3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.313 -12.708 -7.250 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.277 -9.133 -4.967 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.403 -9.330 -6.953 1.00 0.00 H new ATOM 111 N LYS A 16 -6.637 -14.440 -0.758 1.00 0.00 N ATOM 112 CA LYS A 16 -6.692 -14.690 0.673 1.00 0.00 C ATOM 113 C LYS A 16 -7.085 -13.400 1.397 1.00 0.00 C ATOM 114 O LYS A 16 -8.078 -13.370 2.122 1.00 0.00 O ATOM 115 CB LYS A 16 -5.375 -15.300 1.163 1.00 0.00 C ATOM 116 CG LYS A 16 -5.626 -16.380 2.209 1.00 0.00 C ATOM 117 CD LYS A 16 -4.347 -16.700 2.986 1.00 0.00 C ATOM 118 CE LYS A 16 -4.315 -15.950 4.320 1.00 0.00 C ATOM 119 NZ LYS A 16 -3.404 -16.630 5.271 1.00 0.00 N ATOM 0 H LYS A 16 -5.703 -14.255 -1.123 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.460 -15.429 0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.832 -15.726 0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.744 -14.519 1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.402 -16.049 2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.996 -17.283 1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.285 -17.773 3.166 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.477 -16.426 2.390 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.985 -14.924 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.319 -15.900 4.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.392 -16.111 6.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.737 -17.601 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.443 -16.656 4.873 1.00 0.00 H new ATOM 120 N TYR A 17 -6.285 -12.370 1.174 1.00 0.00 N ATOM 121 CA TYR A 17 -6.537 -11.080 1.795 1.00 0.00 C ATOM 122 C TYR A 17 -7.532 -10.260 0.973 1.00 0.00 C ATOM 123 O TYR A 17 -7.322 -9.073 0.748 1.00 0.00 O ATOM 124 CB TYR A 17 -5.191 -10.350 1.820 1.00 0.00 C ATOM 125 CG TYR A 17 -4.074 -11.130 2.516 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.359 -11.910 3.622 1.00 0.00 C ATOM 127 CD2 TYR A 17 -2.782 -11.070 2.036 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.309 -12.640 4.278 1.00 0.00 C ATOM 129 CE2 TYR A 17 -1.731 -11.800 2.691 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.045 -12.550 3.780 1.00 0.00 C ATOM 131 OH TYR A 17 -1.053 -13.250 4.398 1.00 0.00 O ATOM 0 H TYR A 17 -5.462 -12.401 0.572 1.00 0.00 H new ATOM 0 HA TYR A 17 -6.959 -11.212 2.791 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.887 -10.135 0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.318 -9.391 2.322 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.371 -11.971 3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.559 -10.472 1.165 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.518 -13.247 5.147 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.716 -11.754 2.326 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.427 -14.061 4.801 1.00 0.00 H new ATOM 132 N ARG A 18 -8.593 -10.930 0.548 1.00 0.00 N ATOM 133 CA ARG A 18 -9.621 -10.280 -0.245 1.00 0.00 C ATOM 134 C ARG A 18 -10.170 -9.064 0.500 1.00 0.00 C ATOM 135 O ARG A 18 -9.969 -7.927 0.079 1.00 0.00 O ATOM 136 CB ARG A 18 -10.760 -11.240 -0.559 1.00 0.00 C ATOM 137 CG ARG A 18 -11.860 -10.540 -1.367 1.00 0.00 C ATOM 138 CD ARG A 18 -13.240 -11.070 -0.987 1.00 0.00 C ATOM 139 NE ARG A 18 -14.290 -10.130 -1.456 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.620 -10.350 -1.325 1.00 0.00 C ATOM 141 NH1 ARG A 18 -16.070 -11.480 -0.736 1.00 0.00 N ATOM 142 NH2 ARG A 18 -16.460 -9.455 -1.782 1.00 0.00 N ATOM 0 H ARG A 18 -8.763 -11.918 0.738 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.168 -9.960 -1.183 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.378 -12.093 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.178 -11.631 0.369 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.818 -9.465 -1.190 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.688 -10.695 -2.432 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.396 -12.054 -1.430 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.307 -11.193 0.094 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.991 -9.264 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.407 -12.172 -0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.073 -11.641 -0.640 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.109 -8.608 -2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.465 -9.605 -1.691 1.00 0.00 H new ATOM 143 N ASP A 19 -10.860 -9.345 1.596 1.00 0.00 N ATOM 144 CA ASP A 19 -11.440 -8.289 2.405 1.00 0.00 C ATOM 145 C ASP A 19 -10.440 -7.141 2.538 1.00 0.00 C ATOM 146 O ASP A 19 -10.830 -5.985 2.691 1.00 0.00 O ATOM 147 CB ASP A 19 -11.780 -8.791 3.811 1.00 0.00 C ATOM 148 CG ASP A 19 -13.270 -8.837 4.144 1.00 0.00 C ATOM 149 OD1 ASP A 19 -13.910 -7.795 4.353 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.780 -10.010 4.187 1.00 0.00 O ATOM 0 H ASP A 19 -11.030 -10.289 1.942 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.354 -7.955 1.913 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.366 -9.792 3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.281 -8.150 4.538 1.00 0.00 H new ATOM 151 N LEU A 20 -9.171 -7.501 2.475 1.00 0.00 N ATOM 152 CA LEU A 20 -8.109 -6.515 2.586 1.00 0.00 C ATOM 153 C LEU A 20 -7.899 -5.842 1.229 1.00 0.00 C ATOM 154 O LEU A 20 -7.860 -4.616 1.139 1.00 0.00 O ATOM 155 CB LEU A 20 -6.842 -7.155 3.157 1.00 0.00 C ATOM 156 CG LEU A 20 -6.038 -6.294 4.133 1.00 0.00 C ATOM 157 CD1 LEU A 20 -5.186 -7.166 5.059 1.00 0.00 C ATOM 158 CD2 LEU A 20 -5.194 -5.260 3.385 1.00 0.00 C ATOM 0 H LEU A 20 -8.851 -8.461 2.349 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.389 -5.732 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.122 -8.079 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.192 -7.431 2.327 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.739 -5.745 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.624 -6.530 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.834 -7.830 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.492 -7.760 4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -4.632 -4.661 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.501 -5.771 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.847 -4.610 2.802 1.00 0.00 H new ATOM 159 N THR A 21 -7.768 -6.674 0.205 1.00 0.00 N ATOM 160 CA THR A 21 -7.563 -6.173 -1.144 1.00 0.00 C ATOM 161 C THR A 21 -8.773 -5.356 -1.599 1.00 0.00 C ATOM 162 O THR A 21 -8.624 -4.228 -2.066 1.00 0.00 O ATOM 163 CB THR A 21 -7.261 -7.369 -2.050 1.00 0.00 C ATOM 164 OG1 THR A 21 -5.943 -7.762 -1.680 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.132 -6.971 -3.522 1.00 0.00 C ATOM 0 H THR A 21 -7.800 -7.691 0.283 1.00 0.00 H new ATOM 0 HA THR A 21 -6.715 -5.490 -1.189 1.00 0.00 H new ATOM 0 HB THR A 21 -8.050 -8.113 -1.943 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.976 -8.269 -0.842 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.918 -7.856 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.065 -6.521 -3.860 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.321 -6.252 -3.635 1.00 0.00 H new ATOM 166 N VAL A 22 -9.944 -5.957 -1.448 1.00 0.00 N ATOM 167 CA VAL A 22 -11.170 -5.298 -1.838 1.00 0.00 C ATOM 168 C VAL A 22 -11.310 -3.983 -1.069 1.00 0.00 C ATOM 169 O VAL A 22 -11.690 -2.960 -1.642 1.00 0.00 O ATOM 170 CB VAL A 22 -12.360 -6.242 -1.624 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.660 -5.455 -1.430 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.490 -7.233 -2.782 1.00 0.00 C ATOM 0 H VAL A 22 -10.066 -6.893 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.148 -5.052 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.173 -6.811 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.487 -6.149 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.567 -4.808 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.852 -4.847 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.341 -7.890 -2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.641 -6.687 -3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.580 -7.829 -2.855 1.00 0.00 H new ATOM 173 N ARG A 23 -11.000 -4.051 0.217 1.00 0.00 N ATOM 174 CA ARG A 23 -11.080 -2.878 1.070 1.00 0.00 C ATOM 175 C ARG A 23 -10.110 -1.799 0.585 1.00 0.00 C ATOM 176 O ARG A 23 -10.500 -0.647 0.397 1.00 0.00 O ATOM 177 CB ARG A 23 -10.760 -3.230 2.524 1.00 0.00 C ATOM 178 CG ARG A 23 -10.690 -1.971 3.391 1.00 0.00 C ATOM 179 CD ARG A 23 -11.180 -2.256 4.811 1.00 0.00 C ATOM 180 NE ARG A 23 -12.410 -1.480 5.088 1.00 0.00 N ATOM 181 CZ ARG A 23 -12.420 -0.160 5.372 1.00 0.00 C ATOM 182 NH1 ARG A 23 -11.270 0.543 5.419 1.00 0.00 N ATOM 183 NH2 ARG A 23 -13.580 0.433 5.603 1.00 0.00 N ATOM 0 H ARG A 23 -10.693 -4.901 0.689 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.101 -2.500 1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.523 -3.903 2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.810 -3.762 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -9.664 -1.604 3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -11.297 -1.183 2.944 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -11.378 -3.321 4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.405 -1.994 5.531 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.303 -1.972 5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.380 0.078 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.290 1.540 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.445 -0.106 5.565 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.609 1.429 5.819 1.00 0.00 H new ATOM 184 N GLU A 24 -8.873 -2.209 0.397 1.00 0.00 N ATOM 185 CA GLU A 24 -7.845 -1.291 -0.064 1.00 0.00 C ATOM 186 C GLU A 24 -8.202 -0.742 -1.446 1.00 0.00 C ATOM 187 O GLU A 24 -7.927 0.418 -1.748 1.00 0.00 O ATOM 188 CB GLU A 24 -6.473 -1.969 -0.081 1.00 0.00 C ATOM 189 CG GLU A 24 -5.352 -0.941 0.093 1.00 0.00 C ATOM 190 CD GLU A 24 -4.896 -0.869 1.552 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.251 -1.903 1.973 1.00 0.00 O ATOM 192 OE2 GLU A 24 -5.157 0.133 2.234 1.00 0.00 O ATOM 0 H GLU A 24 -8.553 -3.165 0.554 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.793 -0.455 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.419 -2.710 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.339 -2.503 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.508 -1.207 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.699 0.040 -0.232 1.00 0.00 H new ATOM 193 N THR A 25 -8.812 -1.603 -2.250 1.00 0.00 N ATOM 194 CA THR A 25 -9.210 -1.219 -3.593 1.00 0.00 C ATOM 195 C THR A 25 -10.360 -0.221 -3.541 1.00 0.00 C ATOM 196 O THR A 25 -10.250 0.899 -4.036 1.00 0.00 O ATOM 197 CB THR A 25 -9.541 -2.495 -4.371 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.269 -3.078 -4.639 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.110 -2.202 -5.757 1.00 0.00 C ATOM 0 H THR A 25 -9.040 -2.564 -1.996 1.00 0.00 H new ATOM 0 HA THR A 25 -8.402 -0.706 -4.115 1.00 0.00 H new ATOM 0 HB THR A 25 -10.254 -3.092 -3.802 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.996 -3.631 -3.878 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.328 -3.141 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.027 -1.621 -5.658 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.382 -1.635 -6.337 1.00 0.00 H new ATOM 200 N VAL A 26 -11.460 -0.663 -2.938 1.00 0.00 N ATOM 201 CA VAL A 26 -12.640 0.177 -2.814 1.00 0.00 C ATOM 202 C VAL A 26 -12.210 1.605 -2.470 1.00 0.00 C ATOM 203 O VAL A 26 -12.780 2.568 -2.976 1.00 0.00 O ATOM 204 CB VAL A 26 -13.600 -0.421 -1.787 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.700 0.468 -0.545 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.980 -0.656 -2.403 1.00 0.00 C ATOM 0 H VAL A 26 -11.556 -1.593 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.181 0.219 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.200 -1.386 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.390 0.019 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.716 0.565 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.066 1.454 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.646 -1.082 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.388 0.292 -2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.891 -1.346 -3.243 1.00 0.00 H new ATOM 207 N ASN A 27 -11.200 1.695 -1.613 1.00 0.00 N ATOM 208 CA ASN A 27 -10.690 2.989 -1.196 1.00 0.00 C ATOM 209 C ASN A 27 -9.952 3.641 -2.366 1.00 0.00 C ATOM 210 O ASN A 27 -10.340 4.709 -2.834 1.00 0.00 O ATOM 211 CB ASN A 27 -9.703 2.842 -0.037 1.00 0.00 C ATOM 212 CG ASN A 27 -8.920 4.137 0.184 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.265 4.657 -0.703 1.00 0.00 O ATOM 214 ND2 ASN A 27 -9.024 4.628 1.416 1.00 0.00 N ATOM 0 H ASN A 27 -10.724 0.894 -1.198 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.535 3.599 -0.876 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.242 2.579 0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.011 2.026 -0.245 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.538 5.490 1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.590 4.143 2.112 1.00 0.00 H new ATOM 215 N VAL A 28 -8.897 2.971 -2.807 1.00 0.00 N ATOM 216 CA VAL A 28 -8.100 3.472 -3.913 1.00 0.00 C ATOM 217 C VAL A 28 -9.027 4.084 -4.966 1.00 0.00 C ATOM 218 O VAL A 28 -8.855 5.239 -5.353 1.00 0.00 O ATOM 219 CB VAL A 28 -7.217 2.354 -4.471 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.691 2.714 -5.862 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.067 2.036 -3.515 1.00 0.00 C ATOM 0 H VAL A 28 -8.576 2.085 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.427 4.260 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.830 1.458 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.066 1.903 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.531 2.868 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.101 3.629 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.455 1.238 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.455 2.927 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.470 1.716 -2.554 1.00 0.00 H new ATOM 222 N ILE A 29 -9.988 3.283 -5.400 1.00 0.00 N ATOM 223 CA ILE A 29 -10.940 3.731 -6.401 1.00 0.00 C ATOM 224 C ILE A 29 -11.790 4.864 -5.820 1.00 0.00 C ATOM 225 O ILE A 29 -11.850 5.952 -6.391 1.00 0.00 O ATOM 226 CB ILE A 29 -11.760 2.552 -6.923 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.580 1.913 -5.798 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.870 1.532 -7.632 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.010 0.492 -6.170 1.00 0.00 C ATOM 0 H ILE A 29 -10.128 2.326 -5.077 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.419 4.137 -7.269 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.465 2.930 -7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.990 1.890 -4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.461 2.522 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.481 0.704 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.371 2.009 -8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.123 1.154 -6.934 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.590 0.062 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.620 0.521 -7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.126 -0.121 -6.349 1.00 0.00 H new ATOM 230 N THR A 30 -12.410 4.569 -4.691 1.00 0.00 N ATOM 231 CA THR A 30 -13.260 5.550 -4.027 1.00 0.00 C ATOM 232 C THR A 30 -12.560 6.914 -3.998 1.00 0.00 C ATOM 233 O THR A 30 -13.190 7.936 -4.285 1.00 0.00 O ATOM 234 CB THR A 30 -13.600 5.013 -2.636 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.640 4.067 -2.874 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.260 6.070 -1.745 1.00 0.00 C ATOM 0 H THR A 30 -12.344 3.669 -4.216 1.00 0.00 H new ATOM 0 HA THR A 30 -14.194 5.704 -4.568 1.00 0.00 H new ATOM 0 HB THR A 30 -12.692 4.647 -2.157 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.290 3.159 -2.755 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.481 5.637 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.584 6.916 -1.622 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.186 6.410 -2.209 1.00 0.00 H new ATOM 237 N LEU A 31 -11.290 6.887 -3.648 1.00 0.00 N ATOM 238 CA LEU A 31 -10.500 8.110 -3.578 1.00 0.00 C ATOM 239 C LEU A 31 -10.210 8.602 -4.995 1.00 0.00 C ATOM 240 O LEU A 31 -10.270 9.799 -5.267 1.00 0.00 O ATOM 241 CB LEU A 31 -9.256 7.895 -2.725 1.00 0.00 C ATOM 242 CG LEU A 31 -8.892 9.034 -1.771 1.00 0.00 C ATOM 243 CD1 LEU A 31 -7.678 8.666 -0.917 1.00 0.00 C ATOM 244 CD2 LEU A 31 -8.680 10.343 -2.534 1.00 0.00 C ATOM 0 H LEU A 31 -10.780 6.037 -3.407 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.058 8.901 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.394 6.987 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.410 7.720 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.729 9.190 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.440 9.493 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.903 7.776 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.824 8.467 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.422 11.136 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.870 10.218 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.596 10.609 -3.062 1.00 0.00 H new ATOM 245 N TYR A 32 -9.892 7.652 -5.862 1.00 0.00 N ATOM 246 CA TYR A 32 -9.584 7.973 -7.245 1.00 0.00 C ATOM 247 C TYR A 32 -10.400 7.113 -8.205 1.00 0.00 C ATOM 248 O TYR A 32 -9.949 6.062 -8.652 1.00 0.00 O ATOM 249 CB TYR A 32 -8.100 7.650 -7.434 1.00 0.00 C ATOM 250 CG TYR A 32 -7.190 8.879 -7.430 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.734 9.397 -6.235 1.00 0.00 C ATOM 252 CD2 TYR A 32 -6.824 9.471 -8.623 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.877 10.553 -6.232 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.967 10.628 -8.619 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.536 11.112 -7.423 1.00 0.00 C ATOM 256 OH TYR A 32 -4.727 12.205 -7.420 1.00 0.00 O ATOM 0 H TYR A 32 -9.841 6.659 -5.633 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.818 9.017 -7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.782 6.973 -6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.972 7.119 -8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.020 8.935 -5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.181 9.066 -9.559 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.513 10.967 -5.304 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.673 11.101 -9.544 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.567 12.496 -8.342 1.00 0.00 H new ATOM 257 N LYS A 33 -11.600 7.590 -8.494 1.00 0.00 N ATOM 258 CA LYS A 33 -12.500 6.876 -9.393 1.00 0.00 C ATOM 259 C LYS A 33 -11.780 6.618 -10.710 1.00 0.00 C ATOM 260 O LYS A 33 -11.910 5.541 -11.290 1.00 0.00 O ATOM 261 CB LYS A 33 -13.820 7.631 -9.546 1.00 0.00 C ATOM 262 CG LYS A 33 -14.490 7.849 -8.187 1.00 0.00 C ATOM 263 CD LYS A 33 -15.700 6.937 -8.021 1.00 0.00 C ATOM 264 CE LYS A 33 -16.930 7.521 -8.728 1.00 0.00 C ATOM 265 NZ LYS A 33 -16.850 7.282 -10.180 1.00 0.00 N ATOM 0 H LYS A 33 -11.974 8.463 -8.123 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.770 5.905 -8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.639 8.594 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.489 7.071 -10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.773 7.656 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.799 8.890 -8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.476 5.951 -8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.915 6.802 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.837 7.067 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.996 8.591 -8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.803 7.330 -10.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.246 8.006 -10.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.444 6.340 -10.355 1.00 0.00 H new ATOM 266 N ASP A 34 -11.040 7.626 -11.160 1.00 0.00 N ATOM 267 CA ASP A 34 -10.300 7.522 -12.400 1.00 0.00 C ATOM 268 C ASP A 34 -9.650 6.142 -12.490 1.00 0.00 C ATOM 269 O ASP A 34 -9.712 5.485 -13.530 1.00 0.00 O ATOM 270 CB ASP A 34 -9.199 8.576 -12.480 1.00 0.00 C ATOM 271 CG ASP A 34 -9.690 10.017 -12.630 1.00 0.00 C ATOM 272 OD1 ASP A 34 -10.830 10.264 -13.050 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.834 10.922 -12.290 1.00 0.00 O ATOM 0 H ASP A 34 -10.941 8.521 -10.681 1.00 0.00 H new ATOM 0 HA ASP A 34 -11.000 7.677 -13.221 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.587 8.509 -11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.552 8.339 -13.324 1.00 0.00 H new ATOM 274 N LEU A 35 -9.037 5.743 -11.380 1.00 0.00 N ATOM 275 CA LEU A 35 -8.371 4.453 -11.320 1.00 0.00 C ATOM 276 C LEU A 35 -9.411 3.340 -11.460 1.00 0.00 C ATOM 277 O LEU A 35 -10.430 3.352 -10.770 1.00 0.00 O ATOM 278 CB LEU A 35 -7.523 4.349 -10.050 1.00 0.00 C ATOM 279 CG LEU A 35 -6.065 4.797 -10.180 1.00 0.00 C ATOM 280 CD1 LEU A 35 -5.974 6.200 -10.780 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.342 4.701 -8.841 1.00 0.00 C ATOM 0 H LEU A 35 -8.989 6.290 -10.520 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.674 4.343 -12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.997 4.944 -9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.536 3.313 -9.712 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.560 4.119 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.927 6.494 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.430 6.203 -11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.500 6.906 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.308 5.025 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.840 5.340 -8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.360 3.669 -8.491 1.00 0.00 H new ATOM 282 N LYS A 36 -9.115 2.403 -12.350 1.00 0.00 N ATOM 283 CA LYS A 36 -10.010 1.284 -12.580 1.00 0.00 C ATOM 284 C LYS A 36 -9.254 -0.027 -12.360 1.00 0.00 C ATOM 285 O LYS A 36 -8.177 -0.227 -12.920 1.00 0.00 O ATOM 286 CB LYS A 36 -10.650 1.397 -13.970 1.00 0.00 C ATOM 287 CG LYS A 36 -11.180 0.039 -14.440 1.00 0.00 C ATOM 288 CD LYS A 36 -12.530 0.190 -15.150 1.00 0.00 C ATOM 289 CE LYS A 36 -13.680 -0.246 -14.240 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.960 0.291 -14.730 1.00 0.00 N ATOM 0 H LYS A 36 -8.269 2.397 -12.919 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.832 1.299 -11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.465 2.120 -13.942 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.916 1.772 -14.683 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.460 -0.422 -15.116 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.288 -0.629 -13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.673 1.228 -15.450 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.535 -0.409 -16.061 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.727 -1.334 -14.200 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.499 0.102 -13.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.729 -0.015 -14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.918 1.330 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.139 -0.062 -15.692 1.00 0.00 H new ATOM 291 N PRO A 37 -9.862 -0.907 -11.520 1.00 0.00 N ATOM 292 CA PRO A 37 -9.257 -2.192 -11.220 1.00 0.00 C ATOM 293 C PRO A 37 -9.404 -3.159 -12.400 1.00 0.00 C ATOM 294 O PRO A 37 -10.430 -3.173 -13.070 1.00 0.00 O ATOM 295 CB PRO A 37 -9.963 -2.674 -9.969 1.00 0.00 C ATOM 296 CG PRO A 37 -11.250 -1.870 -9.879 1.00 0.00 C ATOM 297 CD PRO A 37 -11.130 -0.703 -10.840 1.00 0.00 C ATOM 0 HA PRO A 37 -8.182 -2.122 -11.054 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.173 -3.742 -10.026 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.343 -2.518 -9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.108 -2.491 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.408 -1.513 -8.861 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.959 -0.687 -11.547 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.145 0.249 -10.309 1.00 0.00 H new ATOM 298 N VAL A 38 -8.359 -3.943 -12.610 1.00 0.00 N ATOM 299 CA VAL A 38 -8.359 -4.910 -13.700 1.00 0.00 C ATOM 300 C VAL A 38 -7.934 -6.277 -13.160 1.00 0.00 C ATOM 301 O VAL A 38 -7.397 -6.373 -12.050 1.00 0.00 O ATOM 302 CB VAL A 38 -7.469 -4.416 -14.840 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.660 -5.273 -16.090 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.731 -2.939 -15.140 1.00 0.00 C ATOM 0 H VAL A 38 -7.508 -3.931 -12.048 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.361 -5.019 -14.114 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.431 -4.512 -14.523 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.016 -4.902 -16.887 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.400 -6.307 -15.865 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.701 -5.222 -16.411 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.085 -2.613 -15.955 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.774 -2.806 -15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.522 -2.344 -14.251 1.00 0.00 H new ATOM 305 N LEU A 39 -8.191 -7.300 -13.960 1.00 0.00 N ATOM 306 CA LEU A 39 -7.841 -8.658 -13.570 1.00 0.00 C ATOM 307 C LEU A 39 -7.016 -9.303 -14.690 1.00 0.00 C ATOM 308 O LEU A 39 -7.541 -9.602 -15.760 1.00 0.00 O ATOM 309 CB LEU A 39 -9.097 -9.449 -13.200 1.00 0.00 C ATOM 310 CG LEU A 39 -8.862 -10.780 -12.500 1.00 0.00 C ATOM 311 CD1 LEU A 39 -8.577 -11.890 -13.510 1.00 0.00 C ATOM 312 CD2 LEU A 39 -7.751 -10.670 -11.450 1.00 0.00 C ATOM 0 H LEU A 39 -8.636 -7.219 -14.874 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.221 -8.652 -12.674 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.718 -8.827 -12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.667 -9.635 -14.110 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.778 -11.046 -11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.413 -12.829 -12.982 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.427 -11.996 -14.184 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.687 -11.638 -14.086 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.608 -11.637 -10.969 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.823 -10.365 -11.933 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.031 -9.930 -10.701 1.00 0.00 H new ATOM 313 N ASP A 40 -5.739 -9.498 -14.400 1.00 0.00 N ATOM 314 CA ASP A 40 -4.837 -10.100 -15.360 1.00 0.00 C ATOM 315 C ASP A 40 -4.405 -11.480 -14.860 1.00 0.00 C ATOM 316 O ASP A 40 -3.847 -11.600 -13.770 1.00 0.00 O ATOM 317 CB ASP A 40 -3.578 -9.253 -15.550 1.00 0.00 C ATOM 318 CG ASP A 40 -2.540 -9.835 -16.510 1.00 0.00 C ATOM 319 OD1 ASP A 40 -2.222 -11.060 -16.290 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.058 -9.148 -17.420 1.00 0.00 O ATOM 0 H ASP A 40 -5.308 -9.248 -13.510 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.367 -10.174 -16.310 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.873 -8.269 -15.913 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.108 -9.106 -14.578 1.00 0.00 H new ATOM 321 N SER A 41 -4.682 -12.480 -15.680 1.00 0.00 N ATOM 322 CA SER A 41 -4.330 -13.850 -15.330 1.00 0.00 C ATOM 323 C SER A 41 -3.027 -14.250 -16.020 1.00 0.00 C ATOM 324 O SER A 41 -2.838 -13.970 -17.200 1.00 0.00 O ATOM 325 CB SER A 41 -5.450 -14.820 -15.700 1.00 0.00 C ATOM 326 OG SER A 41 -5.704 -14.820 -17.100 1.00 0.00 O ATOM 0 H SER A 41 -5.144 -12.374 -16.583 1.00 0.00 H new ATOM 0 HA SER A 41 -4.189 -13.900 -14.250 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.181 -15.826 -15.379 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.360 -14.547 -15.165 1.00 0.00 H new ATOM 0 HG SER A 41 -6.425 -15.453 -17.302 1.00 0.00 H new ATOM 327 N TYR A 42 -2.159 -14.890 -15.250 1.00 0.00 N ATOM 328 CA TYR A 42 -0.878 -15.330 -15.780 1.00 0.00 C ATOM 329 C TYR A 42 -0.548 -16.750 -15.310 1.00 0.00 C ATOM 330 O TYR A 42 -1.214 -17.280 -14.420 1.00 0.00 O ATOM 331 CB TYR A 42 0.164 -14.360 -15.220 1.00 0.00 C ATOM 332 CG TYR A 42 1.425 -14.240 -16.080 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.321 -14.160 -17.450 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.668 -14.220 -15.480 1.00 0.00 C ATOM 335 CE1 TYR A 42 2.508 -14.040 -18.260 1.00 0.00 C ATOM 336 CE2 TYR A 42 3.855 -14.100 -16.280 1.00 0.00 C ATOM 337 CZ TYR A 42 3.716 -14.020 -17.630 1.00 0.00 C ATOM 338 OH TYR A 42 4.837 -13.910 -18.390 1.00 0.00 O ATOM 0 H TYR A 42 -2.316 -15.114 -14.267 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.895 -15.340 -16.870 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.290 -13.374 -15.118 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.448 -14.685 -14.219 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.349 -14.187 -17.919 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.748 -14.295 -14.406 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.441 -13.968 -19.336 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.832 -14.074 -15.821 1.00 0.00 H new ATOM 0 HH TYR A 42 5.627 -13.907 -17.810 1.00 0.00 H new ATOM 339 N VAL A 43 0.480 -17.320 -15.920 1.00 0.00 N ATOM 340 CA VAL A 43 0.907 -18.660 -15.570 1.00 0.00 C ATOM 341 C VAL A 43 2.238 -18.590 -14.820 1.00 0.00 C ATOM 342 O VAL A 43 3.152 -17.880 -15.230 1.00 0.00 O ATOM 343 CB VAL A 43 0.976 -19.530 -16.830 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.053 -19.080 -17.860 1.00 0.00 C ATOM 345 CG2 VAL A 43 2.388 -19.530 -17.420 1.00 0.00 C ATOM 0 H VAL A 43 1.030 -16.876 -16.656 1.00 0.00 H new ATOM 0 HA VAL A 43 0.184 -19.129 -14.902 1.00 0.00 H new ATOM 0 HB VAL A 43 0.736 -20.554 -16.546 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.017 -19.713 -18.744 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.053 -19.160 -17.434 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.141 -18.044 -18.139 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.409 -20.155 -18.313 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.672 -18.511 -17.683 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.090 -19.924 -16.685 1.00 0.00 H new ATOM 346 N PHE A 44 2.303 -19.340 -13.720 1.00 0.00 N ATOM 347 CA PHE A 44 3.507 -19.370 -12.910 1.00 0.00 C ATOM 348 C PHE A 44 4.652 -20.060 -13.650 1.00 0.00 C ATOM 349 O PHE A 44 5.194 -21.060 -13.170 1.00 0.00 O ATOM 350 CB PHE A 44 3.173 -20.170 -11.650 1.00 0.00 C ATOM 351 CG PHE A 44 2.311 -19.410 -10.640 1.00 0.00 C ATOM 352 CD1 PHE A 44 2.602 -18.120 -10.330 1.00 0.00 C ATOM 353 CD2 PHE A 44 1.254 -20.030 -10.050 1.00 0.00 C ATOM 354 CE1 PHE A 44 1.802 -17.410 -9.401 1.00 0.00 C ATOM 355 CE2 PHE A 44 0.453 -19.320 -9.115 1.00 0.00 C ATOM 356 CZ PHE A 44 0.744 -18.030 -8.809 1.00 0.00 C ATOM 0 H PHE A 44 1.542 -19.927 -13.377 1.00 0.00 H new ATOM 0 HA PHE A 44 3.825 -18.354 -12.677 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.655 -21.084 -11.939 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.102 -20.470 -11.166 1.00 0.00 H new ATOM 0 HD1 PHE A 44 3.447 -17.633 -10.794 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.024 -21.057 -10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.030 -16.381 -9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.389 -19.808 -8.647 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.136 -17.495 -8.095 1.00 0.00 H new ATOM 357 N ASN A 45 4.987 -19.510 -14.810 1.00 0.00 N ATOM 358 CA ASN A 45 6.058 -20.060 -15.620 1.00 0.00 C ATOM 359 C ASN A 45 5.615 -21.410 -16.200 1.00 0.00 C ATOM 360 O ASN A 45 5.558 -21.580 -17.410 1.00 0.00 O ATOM 361 CB ASN A 45 7.318 -20.290 -14.780 1.00 0.00 C ATOM 362 CG ASN A 45 8.544 -19.670 -15.450 1.00 0.00 C ATOM 363 OD1 ASN A 45 8.530 -18.540 -15.900 1.00 0.00 O ATOM 364 ND2 ASN A 45 9.604 -20.470 -15.500 1.00 0.00 N ATOM 0 H ASN A 45 4.533 -18.687 -15.207 1.00 0.00 H new ATOM 0 HA ASN A 45 6.281 -19.349 -16.416 1.00 0.00 H new ATOM 0 HB2 ASN A 45 7.183 -19.857 -13.789 1.00 0.00 H new ATOM 0 HB3 ASN A 45 7.477 -21.359 -14.641 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.468 -20.145 -15.934 1.00 0.00 H new ATOM 0 HD22 ASN A 45 9.554 -21.409 -15.104 1.00 0.00 H new ATOM 365 N ASP A 46 5.313 -22.330 -15.290 1.00 0.00 N ATOM 366 CA ASP A 46 4.877 -23.650 -15.700 1.00 0.00 C ATOM 367 C ASP A 46 3.753 -24.120 -14.770 1.00 0.00 C ATOM 368 O ASP A 46 2.771 -24.710 -15.220 1.00 0.00 O ATOM 369 CB ASP A 46 6.021 -24.660 -15.600 1.00 0.00 C ATOM 370 CG ASP A 46 6.123 -25.640 -16.770 1.00 0.00 C ATOM 371 OD1 ASP A 46 5.940 -25.270 -17.930 1.00 0.00 O ATOM 372 OD2 ASP A 46 6.407 -26.860 -16.440 1.00 0.00 O ATOM 0 H ASP A 46 5.362 -22.186 -14.281 1.00 0.00 H new ATOM 0 HA ASP A 46 4.536 -23.589 -16.733 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.961 -24.114 -15.520 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.903 -25.229 -14.678 1.00 0.00 H new ATOM 373 N GLY A 47 3.935 -23.840 -13.480 1.00 0.00 N ATOM 374 CA GLY A 47 2.948 -24.230 -12.490 1.00 0.00 C ATOM 375 C GLY A 47 1.551 -24.320 -13.110 1.00 0.00 C ATOM 376 O GLY A 47 1.015 -25.410 -13.280 1.00 0.00 O ATOM 0 H GLY A 47 4.748 -23.351 -13.105 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.221 -25.194 -12.060 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.941 -23.507 -11.674 1.00 0.00 H new ATOM 377 N SER A 48 1.003 -23.150 -13.420 1.00 0.00 N ATOM 378 CA SER A 48 -0.321 -23.080 -14.010 1.00 0.00 C ATOM 379 C SER A 48 -0.821 -21.640 -14.020 1.00 0.00 C ATOM 380 O SER A 48 -0.149 -20.740 -13.500 1.00 0.00 O ATOM 381 CB SER A 48 -1.308 -23.980 -13.270 1.00 0.00 C ATOM 382 OG SER A 48 -1.423 -25.270 -13.870 1.00 0.00 O ATOM 0 H SER A 48 1.453 -22.247 -13.273 1.00 0.00 H new ATOM 0 HA SER A 48 -0.249 -23.437 -15.037 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.988 -24.091 -12.234 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.288 -23.502 -13.251 1.00 0.00 H new ATOM 0 HG SER A 48 -0.634 -25.806 -13.646 1.00 0.00 H new ATOM 383 N SER A 49 -1.996 -21.450 -14.600 1.00 0.00 N ATOM 384 CA SER A 49 -2.594 -20.130 -14.680 1.00 0.00 C ATOM 385 C SER A 49 -3.098 -19.700 -13.300 1.00 0.00 C ATOM 386 O SER A 49 -3.320 -20.540 -12.430 1.00 0.00 O ATOM 387 CB SER A 49 -3.738 -20.100 -15.690 1.00 0.00 C ATOM 388 OG SER A 49 -4.765 -21.030 -15.370 1.00 0.00 O ATOM 0 H SER A 49 -2.553 -22.194 -15.021 1.00 0.00 H new ATOM 0 HA SER A 49 -1.829 -19.431 -15.018 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.160 -19.096 -15.728 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.348 -20.320 -16.684 1.00 0.00 H new ATOM 0 HG SER A 49 -5.477 -20.975 -16.041 1.00 0.00 H new ATOM 389 N ARG A 50 -3.264 -18.400 -13.140 1.00 0.00 N ATOM 390 CA ARG A 50 -3.737 -17.850 -11.880 1.00 0.00 C ATOM 391 C ARG A 50 -4.369 -16.470 -12.110 1.00 0.00 C ATOM 392 O ARG A 50 -4.153 -15.850 -13.140 1.00 0.00 O ATOM 393 CB ARG A 50 -2.595 -17.720 -10.870 1.00 0.00 C ATOM 394 CG ARG A 50 -2.937 -18.430 -9.566 1.00 0.00 C ATOM 395 CD ARG A 50 -2.872 -17.460 -8.384 1.00 0.00 C ATOM 396 NE ARG A 50 -3.324 -18.140 -7.148 1.00 0.00 N ATOM 397 CZ ARG A 50 -4.601 -18.510 -6.909 1.00 0.00 C ATOM 398 NH1 ARG A 50 -5.566 -18.260 -7.822 1.00 0.00 N ATOM 399 NH2 ARG A 50 -4.892 -19.110 -5.771 1.00 0.00 N ATOM 0 H ARG A 50 -3.079 -17.706 -13.864 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.483 -18.535 -11.477 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.683 -18.143 -11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.396 -16.666 -10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.936 -18.862 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.243 -19.255 -9.403 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.853 -17.096 -8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.499 -16.590 -8.581 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.626 -18.342 -6.432 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.331 -17.790 -8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.529 -18.541 -7.637 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.157 -19.288 -5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.852 -19.395 -5.576 1.00 0.00 H new ATOM 400 N GLU A 51 -5.136 -16.040 -11.120 1.00 0.00 N ATOM 401 CA GLU A 51 -5.800 -14.750 -11.190 1.00 0.00 C ATOM 402 C GLU A 51 -5.125 -13.750 -10.250 1.00 0.00 C ATOM 403 O GLU A 51 -5.064 -13.970 -9.048 1.00 0.00 O ATOM 404 CB GLU A 51 -7.290 -14.880 -10.870 1.00 0.00 C ATOM 405 CG GLU A 51 -8.075 -15.350 -12.100 1.00 0.00 C ATOM 406 CD GLU A 51 -8.204 -16.870 -12.120 1.00 0.00 C ATOM 407 OE1 GLU A 51 -7.086 -17.510 -12.120 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.327 -17.400 -12.140 1.00 0.00 O ATOM 0 H GLU A 51 -5.313 -16.564 -10.263 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.711 -14.376 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.430 -15.587 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.678 -13.920 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.067 -14.898 -12.097 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.573 -15.012 -13.007 1.00 0.00 H new ATOM 409 N LEU A 52 -4.634 -12.670 -10.840 1.00 0.00 N ATOM 410 CA LEU A 52 -3.965 -11.630 -10.070 1.00 0.00 C ATOM 411 C LEU A 52 -4.534 -10.270 -10.460 1.00 0.00 C ATOM 412 O LEU A 52 -4.441 -9.863 -11.620 1.00 0.00 O ATOM 413 CB LEU A 52 -2.448 -11.740 -10.240 1.00 0.00 C ATOM 414 CG LEU A 52 -1.752 -12.820 -9.410 1.00 0.00 C ATOM 415 CD1 LEU A 52 -1.950 -12.560 -7.914 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.219 -14.210 -9.821 1.00 0.00 C ATOM 0 H LEU A 52 -4.685 -12.491 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.154 -11.756 -9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.234 -11.926 -11.293 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.004 -10.776 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.681 -12.776 -9.608 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.448 -13.339 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.529 -11.589 -7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.015 -12.567 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.709 -14.959 -9.216 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.295 -14.292 -9.669 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.988 -14.375 -10.873 1.00 0.00 H new ATOM 417 N MET A 53 -5.112 -9.605 -9.479 1.00 0.00 N ATOM 418 CA MET A 53 -5.697 -8.294 -9.703 1.00 0.00 C ATOM 419 C MET A 53 -4.618 -7.209 -9.723 1.00 0.00 C ATOM 420 O MET A 53 -3.541 -7.388 -9.155 1.00 0.00 O ATOM 421 CB MET A 53 -6.707 -7.988 -8.595 1.00 0.00 C ATOM 422 CG MET A 53 -7.663 -6.873 -9.018 1.00 0.00 C ATOM 423 SD MET A 53 -9.000 -6.737 -7.842 1.00 0.00 S ATOM 424 CE MET A 53 -8.142 -5.953 -6.487 1.00 0.00 C ATOM 0 H MET A 53 -5.190 -9.948 -8.522 1.00 0.00 H new ATOM 0 HA MET A 53 -6.198 -8.301 -10.671 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.275 -8.888 -8.357 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.179 -7.695 -7.688 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.126 -5.927 -9.082 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.061 -7.081 -10.011 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.858 -5.681 -5.712 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.406 -6.643 -6.075 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.638 -5.056 -6.846 1.00 0.00 H new ATOM 425 N ASN A 54 -4.944 -6.107 -10.380 1.00 0.00 N ATOM 426 CA ASN A 54 -4.016 -4.994 -10.480 1.00 0.00 C ATOM 427 C ASN A 54 -4.799 -3.706 -10.740 1.00 0.00 C ATOM 428 O ASN A 54 -5.670 -3.668 -11.610 1.00 0.00 O ATOM 429 CB ASN A 54 -3.039 -5.195 -11.640 1.00 0.00 C ATOM 430 CG ASN A 54 -3.787 -5.493 -12.940 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.287 -6.583 -13.170 1.00 0.00 O ATOM 432 ND2 ASN A 54 -3.835 -4.465 -13.790 1.00 0.00 N ATOM 0 H ASN A 54 -5.838 -5.961 -10.849 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.459 -4.934 -9.545 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.428 -4.301 -11.765 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.360 -6.016 -11.410 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.309 -4.567 -14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.398 -3.577 -13.542 1.00 0.00 H new ATOM 433 N LEU A 55 -4.463 -2.680 -9.976 1.00 0.00 N ATOM 434 CA LEU A 55 -5.123 -1.393 -10.110 1.00 0.00 C ATOM 435 C LEU A 55 -4.386 -0.555 -11.150 1.00 0.00 C ATOM 436 O LEU A 55 -3.203 -0.259 -10.990 1.00 0.00 O ATOM 437 CB LEU A 55 -5.247 -0.708 -8.750 1.00 0.00 C ATOM 438 CG LEU A 55 -5.519 -1.629 -7.557 1.00 0.00 C ATOM 439 CD1 LEU A 55 -4.901 -1.065 -6.277 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.018 -1.895 -7.402 1.00 0.00 C ATOM 0 H LEU A 55 -3.739 -2.713 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.144 -1.526 -10.468 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.326 -0.158 -8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.050 0.027 -8.807 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.040 -2.589 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.109 -1.738 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.823 -0.969 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.330 -0.085 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.185 -2.552 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.540 -0.952 -7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.398 -2.371 -8.306 1.00 0.00 H new ATOM 441 N THR A 56 -5.116 -0.194 -12.200 1.00 0.00 N ATOM 442 CA THR A 56 -4.547 0.606 -13.270 1.00 0.00 C ATOM 443 C THR A 56 -5.371 1.876 -13.480 1.00 0.00 C ATOM 444 O THR A 56 -6.597 1.819 -13.570 1.00 0.00 O ATOM 445 CB THR A 56 -4.454 -0.275 -14.520 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.394 -1.181 -14.230 1.00 0.00 O ATOM 447 CG2 THR A 56 -3.957 0.496 -15.740 1.00 0.00 C ATOM 0 H THR A 56 -6.097 -0.443 -12.330 1.00 0.00 H new ATOM 0 HA THR A 56 -3.542 0.947 -13.020 1.00 0.00 H new ATOM 0 HB THR A 56 -5.432 -0.705 -14.733 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.267 -1.790 -14.988 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.909 -0.174 -16.599 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.642 1.315 -15.957 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.964 0.897 -15.537 1.00 0.00 H new ATOM 448 N GLY A 57 -4.666 2.996 -13.560 1.00 0.00 N ATOM 449 CA GLY A 57 -5.317 4.279 -13.760 1.00 0.00 C ATOM 450 C GLY A 57 -4.308 5.343 -14.190 1.00 0.00 C ATOM 451 O GLY A 57 -3.104 5.094 -14.200 1.00 0.00 O ATOM 0 H GLY A 57 -3.649 3.041 -13.490 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.094 4.182 -14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.808 4.590 -12.838 1.00 0.00 H new ATOM 452 N THR A 58 -4.837 6.507 -14.540 1.00 0.00 N ATOM 453 CA THR A 58 -3.997 7.611 -14.970 1.00 0.00 C ATOM 454 C THR A 58 -4.194 8.823 -14.060 1.00 0.00 C ATOM 455 O THR A 58 -5.290 9.376 -13.980 1.00 0.00 O ATOM 456 CB THR A 58 -4.317 7.900 -16.440 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.730 7.733 -16.530 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.757 6.831 -17.380 1.00 0.00 C ATOM 0 H THR A 58 -5.837 6.709 -14.534 1.00 0.00 H new ATOM 0 HA THR A 58 -2.940 7.355 -14.891 1.00 0.00 H new ATOM 0 HB THR A 58 -3.913 8.875 -16.714 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.022 7.904 -17.450 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.011 7.083 -18.410 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.673 6.785 -17.275 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.187 5.862 -17.127 1.00 0.00 H new ATOM 459 N ILE A 59 -3.115 9.199 -13.390 1.00 0.00 N ATOM 460 CA ILE A 59 -3.155 10.335 -12.480 1.00 0.00 C ATOM 461 C ILE A 59 -2.633 11.577 -13.210 1.00 0.00 C ATOM 462 O ILE A 59 -1.683 11.494 -13.980 1.00 0.00 O ATOM 463 CB ILE A 59 -2.404 10.016 -11.190 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.986 8.776 -10.510 1.00 0.00 C ATOM 465 CG2 ILE A 59 -2.381 11.227 -10.260 1.00 0.00 C ATOM 466 CD1 ILE A 59 -1.949 8.109 -9.607 1.00 0.00 C ATOM 0 H ILE A 59 -2.207 8.739 -13.458 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.180 10.548 -12.175 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.369 9.785 -11.442 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.860 9.056 -9.921 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.325 8.068 -11.266 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.840 10.975 -9.348 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.884 12.059 -10.758 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.403 11.513 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.389 7.230 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.087 7.808 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.631 8.812 -8.837 1.00 0.00 H new ATOM 467 N PRO A 60 -3.294 12.731 -12.920 1.00 0.00 N ATOM 468 CA PRO A 60 -2.907 13.989 -13.530 1.00 0.00 C ATOM 469 C PRO A 60 -1.619 14.530 -12.910 1.00 0.00 C ATOM 470 O PRO A 60 -1.513 14.635 -11.690 1.00 0.00 O ATOM 471 CB PRO A 60 -4.099 14.909 -13.330 1.00 0.00 C ATOM 472 CG PRO A 60 -4.919 14.289 -12.210 1.00 0.00 C ATOM 473 CD PRO A 60 -4.424 12.867 -12.010 1.00 0.00 C ATOM 0 HA PRO A 60 -2.676 13.887 -14.590 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.776 15.916 -13.066 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.686 14.992 -14.244 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.809 14.865 -11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.979 14.293 -12.464 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.122 12.696 -10.977 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.205 12.141 -12.238 1.00 0.00 H new ATOM 474 N VAL A 61 -0.674 14.862 -13.780 1.00 0.00 N ATOM 475 CA VAL A 61 0.602 15.390 -13.330 1.00 0.00 C ATOM 476 C VAL A 61 0.951 16.636 -14.140 1.00 0.00 C ATOM 477 O VAL A 61 1.163 16.552 -15.350 1.00 0.00 O ATOM 478 CB VAL A 61 1.677 14.304 -13.410 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.069 14.920 -13.560 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.617 13.384 -12.180 1.00 0.00 C ATOM 0 H VAL A 61 -0.768 14.775 -14.792 1.00 0.00 H new ATOM 0 HA VAL A 61 0.540 15.691 -12.284 1.00 0.00 H new ATOM 0 HB VAL A 61 1.479 13.700 -14.296 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.814 14.126 -13.614 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.107 15.516 -14.472 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.280 15.557 -12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.390 12.620 -12.259 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.779 13.973 -11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.639 12.906 -12.130 1.00 0.00 H new ATOM 481 N PRO A 62 1.001 17.794 -13.430 1.00 0.00 N ATOM 482 CA PRO A 62 1.319 19.057 -14.080 1.00 0.00 C ATOM 483 C PRO A 62 2.813 19.148 -14.390 1.00 0.00 C ATOM 484 O PRO A 62 3.651 19.014 -13.500 1.00 0.00 O ATOM 485 CB PRO A 62 0.853 20.126 -13.100 1.00 0.00 C ATOM 486 CG PRO A 62 0.718 19.433 -11.760 1.00 0.00 C ATOM 487 CD PRO A 62 0.755 17.933 -12.000 1.00 0.00 C ATOM 0 HA PRO A 62 0.826 19.173 -15.045 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.570 20.945 -13.045 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.098 20.556 -13.415 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.527 19.732 -11.093 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.216 19.718 -11.276 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.542 17.457 -11.415 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.185 17.462 -11.712 1.00 0.00 H new ATOM 488 N TYR A 63 3.102 19.375 -15.670 1.00 0.00 N ATOM 489 CA TYR A 63 4.480 19.486 -16.110 1.00 0.00 C ATOM 490 C TYR A 63 4.941 20.944 -16.110 1.00 0.00 C ATOM 491 O TYR A 63 5.829 21.318 -15.350 1.00 0.00 O ATOM 492 CB TYR A 63 4.502 18.957 -17.550 1.00 0.00 C ATOM 493 CG TYR A 63 5.892 18.950 -18.190 1.00 0.00 C ATOM 494 CD1 TYR A 63 6.899 18.182 -17.640 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.137 19.713 -19.310 1.00 0.00 C ATOM 496 CE1 TYR A 63 8.207 18.176 -18.250 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.446 19.707 -19.910 1.00 0.00 C ATOM 498 CZ TYR A 63 8.416 18.939 -19.350 1.00 0.00 C ATOM 499 OH TYR A 63 9.651 18.933 -19.920 1.00 0.00 O ATOM 0 H TYR A 63 2.406 19.484 -16.408 1.00 0.00 H new ATOM 0 HA TYR A 63 5.142 18.930 -15.446 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.104 17.942 -17.559 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.835 19.567 -18.160 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.709 17.589 -16.758 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.349 20.315 -19.738 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.004 17.575 -17.838 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.652 20.301 -20.788 1.00 0.00 H new ATOM 0 HH TYR A 63 9.654 19.525 -20.701 1.00 0.00 H new ATOM 500 N ARG A 64 4.317 21.729 -16.980 1.00 0.00 N ATOM 501 CA ARG A 64 4.653 23.139 -17.090 1.00 0.00 C ATOM 502 C ARG A 64 3.455 23.929 -17.620 1.00 0.00 C ATOM 503 O ARG A 64 3.548 24.578 -18.660 1.00 0.00 O ATOM 504 CB ARG A 64 5.848 23.350 -18.020 1.00 0.00 C ATOM 505 CG ARG A 64 7.156 23.406 -17.230 1.00 0.00 C ATOM 506 CD ARG A 64 7.231 24.677 -16.380 1.00 0.00 C ATOM 507 NE ARG A 64 8.595 25.249 -16.450 1.00 0.00 N ATOM 508 CZ ARG A 64 9.058 26.199 -15.610 1.00 0.00 C ATOM 509 NH1 ARG A 64 8.269 26.692 -14.630 1.00 0.00 N ATOM 510 NH2 ARG A 64 10.294 26.637 -15.760 1.00 0.00 N ATOM 0 H ARG A 64 3.582 21.415 -17.614 1.00 0.00 H new ATOM 0 HA ARG A 64 4.916 23.496 -16.095 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.894 22.540 -18.748 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.718 24.276 -18.580 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.234 22.529 -16.587 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.001 23.374 -17.917 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.503 25.406 -16.735 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.975 24.449 -15.345 1.00 0.00 H new ATOM 0 HE ARG A 64 9.223 24.905 -17.177 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.316 26.346 -14.521 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.627 27.410 -14.000 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.883 26.258 -16.502 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.660 27.354 -15.134 1.00 0.00 H new ATOM 511 N GLY A 65 2.358 23.850 -16.880 1.00 0.00 N ATOM 512 CA GLY A 65 1.145 24.550 -17.270 1.00 0.00 C ATOM 513 C GLY A 65 0.101 23.576 -17.820 1.00 0.00 C ATOM 514 O GLY A 65 -1.088 23.888 -17.850 1.00 0.00 O ATOM 0 H GLY A 65 2.284 23.314 -16.015 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.735 25.081 -16.411 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.381 25.300 -18.025 1.00 0.00 H new ATOM 515 N ASN A 66 0.584 22.416 -18.240 1.00 0.00 N ATOM 516 CA ASN A 66 -0.293 21.394 -18.780 1.00 0.00 C ATOM 517 C ASN A 66 -0.391 20.230 -17.800 1.00 0.00 C ATOM 518 O ASN A 66 0.375 20.160 -16.840 1.00 0.00 O ATOM 519 CB ASN A 66 0.255 20.848 -20.100 1.00 0.00 C ATOM 520 CG ASN A 66 0.694 21.986 -21.030 1.00 0.00 C ATOM 521 OD1 ASN A 66 -0.111 22.708 -21.590 1.00 0.00 O ATOM 522 ND2 ASN A 66 2.013 22.108 -21.150 1.00 0.00 N ATOM 0 H ASN A 66 1.572 22.162 -18.217 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.271 21.847 -18.946 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.101 20.190 -19.901 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.508 20.246 -20.593 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.406 22.842 -21.740 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.632 21.468 -20.652 1.00 0.00 H new ATOM 523 N THR A 67 -1.340 19.345 -18.060 1.00 0.00 N ATOM 524 CA THR A 67 -1.548 18.188 -17.210 1.00 0.00 C ATOM 525 C THR A 67 -1.341 16.896 -18.000 1.00 0.00 C ATOM 526 O THR A 67 -1.918 16.723 -19.080 1.00 0.00 O ATOM 527 CB THR A 67 -2.942 18.303 -16.590 1.00 0.00 C ATOM 528 OG1 THR A 67 -2.862 19.463 -15.770 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.241 17.169 -15.610 1.00 0.00 C ATOM 0 H THR A 67 -1.978 19.407 -18.854 1.00 0.00 H new ATOM 0 HA THR A 67 -0.816 18.156 -16.403 1.00 0.00 H new ATOM 0 HB THR A 67 -3.693 18.305 -17.380 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.725 19.613 -15.331 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.242 17.298 -15.199 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.183 16.213 -16.131 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.511 17.186 -14.801 1.00 0.00 H new ATOM 530 N TYR A 68 -0.515 16.024 -17.450 1.00 0.00 N ATOM 531 CA TYR A 68 -0.224 14.753 -18.090 1.00 0.00 C ATOM 532 C TYR A 68 -0.929 13.601 -17.370 1.00 0.00 C ATOM 533 O TYR A 68 -1.285 13.721 -16.200 1.00 0.00 O ATOM 534 CB TYR A 68 1.289 14.559 -17.970 1.00 0.00 C ATOM 535 CG TYR A 68 1.948 14.029 -19.250 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.853 12.690 -19.570 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.636 14.890 -20.080 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.472 12.190 -20.770 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.255 14.391 -21.280 1.00 0.00 C ATOM 540 CZ TYR A 68 3.142 13.065 -21.570 1.00 0.00 C ATOM 541 OH TYR A 68 3.727 12.594 -22.700 1.00 0.00 O ATOM 0 H TYR A 68 -0.034 16.172 -16.563 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.567 14.758 -19.125 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.748 15.511 -17.703 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.494 13.867 -17.153 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.314 12.017 -18.920 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.710 15.938 -19.829 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.406 11.144 -21.030 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.798 15.054 -21.937 1.00 0.00 H new ATOM 0 HH TYR A 68 4.168 13.331 -23.172 1.00 0.00 H new ATOM 542 N ASN A 69 -1.111 12.511 -18.100 1.00 0.00 N ATOM 543 CA ASN A 69 -1.767 11.340 -17.550 1.00 0.00 C ATOM 544 C ASN A 69 -0.735 10.228 -17.350 1.00 0.00 C ATOM 545 O ASN A 69 -0.509 9.419 -18.250 1.00 0.00 O ATOM 546 CB ASN A 69 -2.850 10.817 -18.490 1.00 0.00 C ATOM 547 CG ASN A 69 -4.244 11.222 -18.010 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.512 11.322 -16.820 1.00 0.00 O ATOM 549 ND2 ASN A 69 -5.114 11.446 -18.990 1.00 0.00 N ATOM 0 H ASN A 69 -0.814 12.415 -19.071 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.224 11.627 -16.603 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.682 11.206 -19.494 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.786 9.731 -18.554 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.072 11.720 -18.769 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.824 11.344 -19.963 1.00 0.00 H new ATOM 550 N ILE A 70 -0.135 10.223 -16.170 1.00 0.00 N ATOM 551 CA ILE A 70 0.868 9.224 -15.840 1.00 0.00 C ATOM 552 C ILE A 70 0.173 7.923 -15.440 1.00 0.00 C ATOM 553 O ILE A 70 -0.510 7.873 -14.420 1.00 0.00 O ATOM 554 CB ILE A 70 1.834 9.761 -14.790 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.359 11.145 -15.170 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.971 8.769 -14.530 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.144 11.086 -16.490 1.00 0.00 C ATOM 0 H ILE A 70 -0.324 10.897 -15.428 1.00 0.00 H new ATOM 0 HA ILE A 70 1.483 8.997 -16.711 1.00 0.00 H new ATOM 0 HB ILE A 70 1.284 9.876 -13.856 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.526 11.841 -15.268 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.001 11.526 -14.376 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.645 9.177 -13.777 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.557 7.826 -14.173 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.522 8.596 -15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.508 12.082 -16.741 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.990 10.407 -16.380 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.491 10.727 -17.286 1.00 0.00 H new ATOM 558 N PRO A 71 0.375 6.875 -16.280 1.00 0.00 N ATOM 559 CA PRO A 71 -0.225 5.578 -16.020 1.00 0.00 C ATOM 560 C PRO A 71 0.506 4.853 -14.890 1.00 0.00 C ATOM 561 O PRO A 71 1.733 4.897 -14.810 1.00 0.00 O ATOM 562 CB PRO A 71 -0.152 4.837 -17.350 1.00 0.00 C ATOM 563 CG PRO A 71 0.897 5.563 -18.170 1.00 0.00 C ATOM 564 CD PRO A 71 1.176 6.898 -17.500 1.00 0.00 C ATOM 0 HA PRO A 71 -1.257 5.652 -15.677 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.122 3.792 -17.201 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.118 4.845 -17.855 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.809 4.970 -18.232 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.545 5.715 -19.190 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.236 7.014 -17.275 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.893 7.731 -18.144 1.00 0.00 H new ATOM 565 N ILE A 72 -0.277 4.202 -14.040 1.00 0.00 N ATOM 566 CA ILE A 72 0.281 3.470 -12.920 1.00 0.00 C ATOM 567 C ILE A 72 -0.447 2.131 -12.780 1.00 0.00 C ATOM 568 O ILE A 72 -1.642 2.038 -13.050 1.00 0.00 O ATOM 569 CB ILE A 72 0.249 4.324 -11.650 1.00 0.00 C ATOM 570 CG1 ILE A 72 -1.169 4.827 -11.360 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.257 5.472 -11.740 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.742 4.164 -10.110 1.00 0.00 C ATOM 0 H ILE A 72 -1.294 4.168 -14.107 1.00 0.00 H new ATOM 0 HA ILE A 72 1.333 3.246 -13.097 1.00 0.00 H new ATOM 0 HB ILE A 72 0.545 3.698 -10.809 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.155 5.909 -11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.814 4.619 -12.214 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.216 6.065 -10.826 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.261 5.066 -11.864 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.013 6.104 -12.594 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.749 4.540 -9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.778 3.084 -10.255 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.109 4.394 -9.253 1.00 0.00 H new ATOM 573 N CYS A 73 0.306 1.127 -12.350 1.00 0.00 N ATOM 574 CA CYS A 73 -0.252 -0.202 -12.170 1.00 0.00 C ATOM 575 C CYS A 73 0.236 -0.749 -10.820 1.00 0.00 C ATOM 576 O CYS A 73 1.425 -0.673 -10.510 1.00 0.00 O ATOM 577 CB CYS A 73 0.110 -1.131 -13.330 1.00 0.00 C ATOM 578 SG CYS A 73 -0.294 -2.862 -12.890 1.00 0.00 S ATOM 0 H CYS A 73 1.297 1.208 -12.122 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.341 -0.146 -12.166 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.436 -0.837 -14.227 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.172 -1.043 -13.560 1.00 0.00 H new ATOM 0 HG CYS A 73 0.015 -3.645 -13.881 1.00 0.00 H new ATOM 579 N LEU A 74 -0.705 -1.288 -10.060 1.00 0.00 N ATOM 580 CA LEU A 74 -0.386 -1.848 -8.766 1.00 0.00 C ATOM 581 C LEU A 74 -0.734 -3.337 -8.756 1.00 0.00 C ATOM 582 O LEU A 74 -1.902 -3.704 -8.629 1.00 0.00 O ATOM 583 CB LEU A 74 -1.071 -1.048 -7.657 1.00 0.00 C ATOM 584 CG LEU A 74 -0.749 -1.476 -6.224 1.00 0.00 C ATOM 585 CD1 LEU A 74 -1.731 -2.544 -5.736 1.00 0.00 C ATOM 586 CD2 LEU A 74 0.705 -1.938 -6.103 1.00 0.00 C ATOM 0 H LEU A 74 -1.690 -1.347 -10.320 1.00 0.00 H new ATOM 0 HA LEU A 74 0.684 -1.772 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.798 0.001 -7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.149 -1.115 -7.801 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.867 -0.609 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.479 -2.830 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.745 -2.145 -5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.669 -3.418 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.907 -2.237 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.874 -2.786 -6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.371 -1.121 -6.381 1.00 0.00 H new ATOM 587 N TRP A 75 0.299 -4.155 -8.893 1.00 0.00 N ATOM 588 CA TRP A 75 0.116 -5.596 -8.901 1.00 0.00 C ATOM 589 C TRP A 75 -0.273 -6.032 -7.487 1.00 0.00 C ATOM 590 O TRP A 75 0.158 -5.427 -6.506 1.00 0.00 O ATOM 591 CB TRP A 75 1.368 -6.305 -9.421 1.00 0.00 C ATOM 592 CG TRP A 75 1.402 -6.473 -10.940 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.169 -5.822 -11.820 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.600 -7.383 -11.720 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.921 -6.243 -13.110 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.937 -7.222 -13.050 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.376 -8.310 -11.320 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.343 -7.956 -14.080 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.960 -9.036 -12.360 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.633 -8.885 -13.710 1.00 0.00 C ATOM 0 H TRP A 75 1.266 -3.847 -8.999 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.684 -5.879 -9.585 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.248 -5.743 -9.108 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.436 -7.288 -8.955 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.891 -5.063 -11.555 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.377 -5.898 -13.955 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.654 -8.451 -10.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.625 -7.812 -15.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.716 -9.764 -12.103 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.130 -9.481 -14.461 1.00 0.00 H new ATOM 601 N LEU A 76 -1.086 -7.077 -7.426 1.00 0.00 N ATOM 602 CA LEU A 76 -1.539 -7.600 -6.149 1.00 0.00 C ATOM 603 C LEU A 76 -1.346 -9.118 -6.127 1.00 0.00 C ATOM 604 O LEU A 76 -1.014 -9.720 -7.147 1.00 0.00 O ATOM 605 CB LEU A 76 -2.977 -7.158 -5.868 1.00 0.00 C ATOM 606 CG LEU A 76 -3.157 -5.708 -5.416 1.00 0.00 C ATOM 607 CD1 LEU A 76 -4.399 -5.085 -6.056 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.188 -5.610 -3.890 1.00 0.00 C ATOM 0 H LEU A 76 -1.443 -7.575 -8.241 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.940 -7.190 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.566 -7.312 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.393 -7.811 -5.101 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.296 -5.134 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.504 -4.054 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.297 -5.103 -7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.282 -5.654 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.317 -4.569 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.018 -6.202 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.251 -5.989 -3.482 1.00 0.00 H new ATOM 609 N LEU A 77 -1.562 -9.692 -4.953 1.00 0.00 N ATOM 610 CA LEU A 77 -1.417 -11.120 -4.784 1.00 0.00 C ATOM 611 C LEU A 77 -2.495 -11.630 -3.827 1.00 0.00 C ATOM 612 O LEU A 77 -3.293 -10.850 -3.313 1.00 0.00 O ATOM 613 CB LEU A 77 0.008 -11.470 -4.346 1.00 0.00 C ATOM 614 CG LEU A 77 0.619 -10.560 -3.274 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.838 -9.153 -3.814 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.233 -10.570 -2.004 1.00 0.00 C ATOM 0 H LEU A 77 -1.837 -9.189 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.567 -11.630 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.012 -12.494 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.653 -11.449 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 77 1.600 -10.951 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.272 -8.527 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.515 -9.192 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.117 -8.731 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.219 -9.918 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.237 -10.214 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.290 -11.585 -1.612 1.00 0.00 H new ATOM 617 N ASP A 78 -2.486 -12.940 -3.617 1.00 0.00 N ATOM 618 CA ASP A 78 -3.454 -13.560 -2.730 1.00 0.00 C ATOM 619 C ASP A 78 -2.917 -13.540 -1.298 1.00 0.00 C ATOM 620 O ASP A 78 -3.688 -13.450 -0.343 1.00 0.00 O ATOM 621 CB ASP A 78 -3.697 -15.020 -3.119 1.00 0.00 C ATOM 622 CG ASP A 78 -4.219 -15.240 -4.542 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.016 -14.390 -5.428 1.00 0.00 O ATOM 624 OD2 ASP A 78 -4.867 -16.340 -4.726 1.00 0.00 O ATOM 0 H ASP A 78 -1.824 -13.587 -4.046 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.387 -13.002 -2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.763 -15.570 -3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.410 -15.452 -2.417 1.00 0.00 H new ATOM 625 N THR A 79 -1.599 -13.620 -1.192 1.00 0.00 N ATOM 626 CA THR A 79 -0.949 -13.610 0.108 1.00 0.00 C ATOM 627 C THR A 79 0.560 -13.800 -0.049 1.00 0.00 C ATOM 628 O THR A 79 1.345 -13.180 0.668 1.00 0.00 O ATOM 629 CB THR A 79 -1.609 -14.690 0.975 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.609 -15.030 1.930 1.00 0.00 O ATOM 631 CG2 THR A 79 -1.853 -15.990 0.211 1.00 0.00 C ATOM 0 H THR A 79 -0.963 -13.692 -1.986 1.00 0.00 H new ATOM 0 HA THR A 79 -1.075 -12.648 0.605 1.00 0.00 H new ATOM 0 HB THR A 79 -2.557 -14.314 1.360 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.711 -14.467 2.725 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.322 -16.718 0.873 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.509 -15.796 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.903 -16.385 -0.148 1.00 0.00 H new ATOM 632 N TYR A 80 0.923 -14.660 -0.991 1.00 0.00 N ATOM 633 CA TYR A 80 2.325 -14.940 -1.250 1.00 0.00 C ATOM 634 C TYR A 80 2.686 -14.630 -2.704 1.00 0.00 C ATOM 635 O TYR A 80 1.807 -14.550 -3.562 1.00 0.00 O ATOM 636 CB TYR A 80 2.511 -16.440 -0.998 1.00 0.00 C ATOM 637 CG TYR A 80 2.489 -17.290 -2.269 1.00 0.00 C ATOM 638 CD1 TYR A 80 1.437 -17.180 -3.155 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.522 -18.170 -2.529 1.00 0.00 C ATOM 640 CE1 TYR A 80 1.417 -17.980 -4.351 1.00 0.00 C ATOM 641 CE2 TYR A 80 3.502 -18.970 -3.725 1.00 0.00 C ATOM 642 CZ TYR A 80 2.451 -18.840 -4.577 1.00 0.00 C ATOM 643 OH TYR A 80 2.431 -19.590 -5.707 1.00 0.00 O ATOM 0 H TYR A 80 0.270 -15.172 -1.584 1.00 0.00 H new ATOM 0 HA TYR A 80 2.963 -14.328 -0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.459 -16.597 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.724 -16.786 -0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.629 -16.494 -2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.345 -18.257 -1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.601 -17.901 -5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.305 -19.659 -3.941 1.00 0.00 H new ATOM 0 HH TYR A 80 3.230 -20.156 -5.738 1.00 0.00 H new ATOM 644 N PRO A 81 4.013 -14.460 -2.944 1.00 0.00 N ATOM 645 CA PRO A 81 4.988 -14.570 -1.872 1.00 0.00 C ATOM 646 C PRO A 81 4.958 -13.340 -0.972 1.00 0.00 C ATOM 647 O PRO A 81 4.783 -13.450 0.240 1.00 0.00 O ATOM 648 CB PRO A 81 6.323 -14.770 -2.572 1.00 0.00 C ATOM 649 CG PRO A 81 6.116 -14.290 -4.001 1.00 0.00 C ATOM 650 CD PRO A 81 4.621 -14.160 -4.237 1.00 0.00 C ATOM 0 HA PRO A 81 4.780 -15.402 -1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.112 -14.202 -2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.623 -15.818 -2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.612 -13.332 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.554 -14.995 -4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.359 -13.157 -4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.280 -14.854 -5.005 1.00 0.00 H new ATOM 651 N TYR A 82 5.131 -12.180 -1.599 1.00 0.00 N ATOM 652 CA TYR A 82 5.127 -10.930 -0.870 1.00 0.00 C ATOM 653 C TYR A 82 3.699 -10.490 -0.533 1.00 0.00 C ATOM 654 O TYR A 82 2.903 -10.220 -1.429 1.00 0.00 O ATOM 655 CB TYR A 82 5.753 -9.897 -1.807 1.00 0.00 C ATOM 656 CG TYR A 82 7.268 -9.748 -1.647 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.109 -10.750 -2.081 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.791 -8.610 -1.068 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.534 -10.610 -1.930 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.217 -8.470 -0.918 1.00 0.00 C ATOM 661 CZ TYR A 82 10.018 -9.478 -1.356 1.00 0.00 C ATOM 662 OH TYR A 82 11.364 -9.346 -1.213 1.00 0.00 O ATOM 0 H TYR A 82 5.274 -12.087 -2.605 1.00 0.00 H new ATOM 0 HA TYR A 82 5.671 -11.034 0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.533 -10.176 -2.837 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.283 -8.930 -1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.699 -11.640 -2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.132 -7.825 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.204 -11.388 -2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.640 -7.584 -0.468 1.00 0.00 H new ATOM 0 HH TYR A 82 11.565 -8.486 -0.788 1.00 0.00 H new ATOM 663 N ASN A 83 3.417 -10.450 0.760 1.00 0.00 N ATOM 664 CA ASN A 83 2.098 -10.050 1.226 1.00 0.00 C ATOM 665 C ASN A 83 1.711 -8.727 0.579 1.00 0.00 C ATOM 666 O ASN A 83 0.590 -8.570 0.099 1.00 0.00 O ATOM 667 CB ASN A 83 2.085 -9.868 2.744 1.00 0.00 C ATOM 668 CG ASN A 83 3.030 -10.850 3.430 1.00 0.00 C ATOM 669 OD1 ASN A 83 2.902 -12.060 3.307 1.00 0.00 O ATOM 670 ND2 ASN A 83 3.983 -10.280 4.157 1.00 0.00 N ATOM 0 H ASN A 83 4.077 -10.687 1.500 1.00 0.00 H new ATOM 0 HA ASN A 83 1.391 -10.833 0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.376 -8.847 2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.072 -10.012 3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.661 -10.859 4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.037 -9.263 4.220 1.00 0.00 H new ATOM 671 N PRO A 84 2.686 -7.779 0.586 1.00 0.00 N ATOM 672 CA PRO A 84 2.459 -6.467 0.006 1.00 0.00 C ATOM 673 C PRO A 84 2.485 -6.532 -1.522 1.00 0.00 C ATOM 674 O PRO A 84 3.182 -7.363 -2.100 1.00 0.00 O ATOM 675 CB PRO A 84 3.555 -5.587 0.583 1.00 0.00 C ATOM 676 CG PRO A 84 4.626 -6.536 1.095 1.00 0.00 C ATOM 677 CD PRO A 84 4.026 -7.931 1.145 1.00 0.00 C ATOM 0 HA PRO A 84 1.476 -6.064 0.248 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.958 -4.917 -0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.170 -4.962 1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.497 -6.518 0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.965 -6.231 2.085 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.619 -8.638 0.565 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.988 -8.309 2.167 1.00 0.00 H new ATOM 678 N PRO A 85 1.695 -5.619 -2.150 1.00 0.00 N ATOM 679 CA PRO A 85 1.621 -5.564 -3.600 1.00 0.00 C ATOM 680 C PRO A 85 2.883 -4.929 -4.189 1.00 0.00 C ATOM 681 O PRO A 85 3.656 -4.296 -3.473 1.00 0.00 O ATOM 682 CB PRO A 85 0.361 -4.769 -3.900 1.00 0.00 C ATOM 683 CG PRO A 85 0.030 -4.015 -2.622 1.00 0.00 C ATOM 684 CD PRO A 85 0.855 -4.619 -1.497 1.00 0.00 C ATOM 0 HA PRO A 85 1.570 -6.552 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.522 -4.080 -4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.458 -5.429 -4.188 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.257 -2.955 -2.735 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.034 -4.091 -2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.458 -3.861 -0.997 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.218 -5.072 -0.737 1.00 0.00 H new ATOM 685 N ILE A 86 3.051 -5.122 -5.489 1.00 0.00 N ATOM 686 CA ILE A 86 4.206 -4.577 -6.183 1.00 0.00 C ATOM 687 C ILE A 86 3.775 -3.356 -6.997 1.00 0.00 C ATOM 688 O ILE A 86 2.703 -3.353 -7.600 1.00 0.00 O ATOM 689 CB ILE A 86 4.891 -5.661 -7.017 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.417 -6.788 -6.125 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.992 -5.064 -7.895 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.771 -8.125 -6.492 1.00 0.00 C ATOM 0 H ILE A 86 2.407 -5.648 -6.080 1.00 0.00 H new ATOM 0 HA ILE A 86 4.955 -4.237 -5.468 1.00 0.00 H new ATOM 0 HB ILE A 86 4.149 -6.098 -7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.500 -6.863 -6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.211 -6.555 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.463 -5.856 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.559 -4.326 -8.570 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.740 -4.584 -7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.162 -8.908 -5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.691 -8.054 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.999 -8.366 -7.530 1.00 0.00 H new ATOM 693 N CYS A 87 4.634 -2.346 -6.988 1.00 0.00 N ATOM 694 CA CYS A 87 4.356 -1.120 -7.719 1.00 0.00 C ATOM 695 C CYS A 87 4.982 -1.239 -9.110 1.00 0.00 C ATOM 696 O CYS A 87 6.000 -1.907 -9.282 1.00 0.00 O ATOM 697 CB CYS A 87 4.862 0.112 -6.967 1.00 0.00 C ATOM 698 SG CYS A 87 3.763 0.475 -5.549 1.00 0.00 S ATOM 0 H CYS A 87 5.522 -2.352 -6.486 1.00 0.00 H new ATOM 0 HA CYS A 87 3.279 -0.987 -7.818 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.879 -0.059 -6.615 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.897 0.969 -7.639 1.00 0.00 H new ATOM 0 HG CYS A 87 4.203 1.522 -4.916 1.00 0.00 H new ATOM 699 N PHE A 88 4.347 -0.578 -10.060 1.00 0.00 N ATOM 700 CA PHE A 88 4.830 -0.600 -11.430 1.00 0.00 C ATOM 701 C PHE A 88 4.254 0.570 -12.240 1.00 0.00 C ATOM 702 O PHE A 88 3.209 1.115 -11.880 1.00 0.00 O ATOM 703 CB PHE A 88 4.351 -1.913 -12.050 1.00 0.00 C ATOM 704 CG PHE A 88 5.383 -3.040 -12.000 1.00 0.00 C ATOM 705 CD1 PHE A 88 6.408 -3.066 -12.900 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.278 -4.015 -11.060 1.00 0.00 C ATOM 707 CE1 PHE A 88 7.367 -4.113 -12.850 1.00 0.00 C ATOM 708 CE2 PHE A 88 6.238 -5.061 -11.010 1.00 0.00 C ATOM 709 CZ PHE A 88 7.262 -5.088 -11.900 1.00 0.00 C ATOM 0 H PHE A 88 3.504 -0.024 -9.912 1.00 0.00 H new ATOM 0 HA PHE A 88 5.916 -0.513 -11.441 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.448 -2.238 -11.533 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.076 -1.733 -13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.490 -2.292 -13.649 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.464 -3.995 -10.350 1.00 0.00 H new ATOM 0 HE1 PHE A 88 8.178 -4.138 -13.563 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.153 -5.836 -10.263 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.994 -5.881 -11.857 1.00 0.00 H new ATOM 710 N VAL A 89 4.963 0.921 -13.300 1.00 0.00 N ATOM 711 CA VAL A 89 4.536 2.016 -14.150 1.00 0.00 C ATOM 712 C VAL A 89 4.383 1.507 -15.590 1.00 0.00 C ATOM 713 O VAL A 89 5.368 1.373 -16.310 1.00 0.00 O ATOM 714 CB VAL A 89 5.517 3.184 -14.040 1.00 0.00 C ATOM 715 CG1 VAL A 89 5.580 3.704 -12.600 1.00 0.00 C ATOM 716 CG2 VAL A 89 6.907 2.787 -14.540 1.00 0.00 C ATOM 0 H VAL A 89 5.829 0.467 -13.590 1.00 0.00 H new ATOM 0 HA VAL A 89 3.565 2.391 -13.825 1.00 0.00 H new ATOM 0 HB VAL A 89 5.154 3.990 -14.677 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.284 4.535 -12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.591 4.044 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.910 2.903 -11.938 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.583 3.637 -14.450 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.285 1.958 -13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.845 2.483 -15.585 1.00 0.00 H new ATOM 717 N LYS A 90 3.139 1.238 -15.960 1.00 0.00 N ATOM 718 CA LYS A 90 2.843 0.747 -17.290 1.00 0.00 C ATOM 719 C LYS A 90 3.152 1.843 -18.310 1.00 0.00 C ATOM 720 O LYS A 90 2.480 2.872 -18.350 1.00 0.00 O ATOM 721 CB LYS A 90 1.407 0.225 -17.360 1.00 0.00 C ATOM 722 CG LYS A 90 1.288 -0.913 -18.380 1.00 0.00 C ATOM 723 CD LYS A 90 1.108 -2.259 -17.680 1.00 0.00 C ATOM 724 CE LYS A 90 0.538 -3.307 -18.640 1.00 0.00 C ATOM 725 NZ LYS A 90 0.458 -4.628 -17.970 1.00 0.00 N ATOM 0 H LYS A 90 2.324 1.352 -15.357 1.00 0.00 H new ATOM 0 HA LYS A 90 3.478 -0.105 -17.535 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.096 -0.128 -16.377 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.734 1.037 -17.635 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.441 -0.727 -19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.180 -0.941 -19.005 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.067 -2.601 -17.291 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.441 -2.142 -16.826 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.453 -3.001 -18.976 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.168 -3.379 -19.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.070 -5.330 -18.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.409 -4.923 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.161 -4.558 -17.137 1.00 0.00 H new ATOM 726 N PRO A 91 4.198 1.577 -19.140 1.00 0.00 N ATOM 727 CA PRO A 91 4.604 2.529 -20.160 1.00 0.00 C ATOM 728 C PRO A 91 3.626 2.524 -21.340 1.00 0.00 C ATOM 729 O PRO A 91 2.619 1.817 -21.310 1.00 0.00 O ATOM 730 CB PRO A 91 6.010 2.105 -20.560 1.00 0.00 C ATOM 731 CG PRO A 91 6.160 0.668 -20.090 1.00 0.00 C ATOM 732 CD PRO A 91 5.017 0.369 -19.130 1.00 0.00 C ATOM 0 HA PRO A 91 4.597 3.557 -19.797 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.149 2.180 -21.639 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.759 2.748 -20.097 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.135 -0.016 -20.939 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.121 0.527 -19.595 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.445 -0.500 -19.454 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.388 0.151 -18.129 1.00 0.00 H new ATOM 733 N THR A 92 3.956 3.319 -22.340 1.00 0.00 N ATOM 734 CA THR A 92 3.119 3.416 -23.530 1.00 0.00 C ATOM 735 C THR A 92 3.982 3.480 -24.790 1.00 0.00 C ATOM 736 O THR A 92 5.202 3.335 -24.720 1.00 0.00 O ATOM 737 CB THR A 92 2.199 4.627 -23.360 1.00 0.00 C ATOM 738 OG1 THR A 92 3.027 5.608 -22.740 1.00 0.00 O ATOM 739 CG2 THR A 92 1.087 4.380 -22.340 1.00 0.00 C ATOM 0 H THR A 92 4.791 3.905 -22.357 1.00 0.00 H new ATOM 0 HA THR A 92 2.497 2.529 -23.649 1.00 0.00 H new ATOM 0 HB THR A 92 1.757 4.884 -24.323 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.759 5.718 -21.804 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.464 5.271 -22.258 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.476 3.538 -22.665 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.528 4.155 -21.369 1.00 0.00 H new ATOM 740 N SER A 93 3.317 3.698 -25.910 1.00 0.00 N ATOM 741 CA SER A 93 4.009 3.783 -27.190 1.00 0.00 C ATOM 742 C SER A 93 4.594 5.184 -27.370 1.00 0.00 C ATOM 743 O SER A 93 5.445 5.396 -28.240 1.00 0.00 O ATOM 744 CB SER A 93 3.072 3.441 -28.350 1.00 0.00 C ATOM 745 OG SER A 93 3.090 2.050 -28.660 1.00 0.00 O ATOM 0 H SER A 93 2.306 3.819 -25.963 1.00 0.00 H new ATOM 0 HA SER A 93 4.819 3.054 -27.193 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.056 3.742 -28.096 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.363 4.012 -29.231 1.00 0.00 H new ATOM 0 HG SER A 93 2.478 1.873 -29.404 1.00 0.00 H new ATOM 746 N SER A 94 4.113 6.105 -26.550 1.00 0.00 N ATOM 747 CA SER A 94 4.577 7.480 -26.610 1.00 0.00 C ATOM 748 C SER A 94 5.732 7.689 -25.630 1.00 0.00 C ATOM 749 O SER A 94 6.752 8.277 -25.980 1.00 0.00 O ATOM 750 CB SER A 94 3.441 8.459 -26.310 1.00 0.00 C ATOM 751 OG SER A 94 2.899 9.028 -27.500 1.00 0.00 O ATOM 0 H SER A 94 3.405 5.926 -25.838 1.00 0.00 H new ATOM 0 HA SER A 94 4.931 7.676 -27.622 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.652 7.943 -25.763 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.809 9.255 -25.663 1.00 0.00 H new ATOM 0 HG SER A 94 2.175 9.646 -27.267 1.00 0.00 H new ATOM 752 N MET A 95 5.530 7.194 -24.420 1.00 0.00 N ATOM 753 CA MET A 95 6.541 7.318 -23.380 1.00 0.00 C ATOM 754 C MET A 95 7.855 6.669 -23.820 1.00 0.00 C ATOM 755 O MET A 95 7.922 6.042 -24.870 1.00 0.00 O ATOM 756 CB MET A 95 6.041 6.651 -22.100 1.00 0.00 C ATOM 757 CG MET A 95 5.818 7.685 -20.990 1.00 0.00 C ATOM 758 SD MET A 95 4.173 7.518 -20.320 1.00 0.00 S ATOM 759 CE MET A 95 3.832 9.220 -19.910 1.00 0.00 C ATOM 0 H MET A 95 4.682 6.706 -24.134 1.00 0.00 H new ATOM 0 HA MET A 95 6.724 8.377 -23.196 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.109 6.123 -22.302 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.764 5.906 -21.768 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.557 7.548 -20.200 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.958 8.691 -21.386 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.758 9.355 -19.783 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.343 9.480 -18.983 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.186 9.866 -20.713 1.00 0.00 H new ATOM 760 N THR A 96 8.868 6.840 -22.980 1.00 0.00 N ATOM 761 CA THR A 96 10.178 6.278 -23.270 1.00 0.00 C ATOM 762 C THR A 96 10.681 5.466 -22.070 1.00 0.00 C ATOM 763 O THR A 96 11.241 4.384 -22.240 1.00 0.00 O ATOM 764 CB THR A 96 11.110 7.426 -23.660 1.00 0.00 C ATOM 765 OG1 THR A 96 11.088 7.421 -25.080 1.00 0.00 O ATOM 766 CG2 THR A 96 12.572 7.139 -23.310 1.00 0.00 C ATOM 0 H THR A 96 8.808 7.357 -22.103 1.00 0.00 H new ATOM 0 HA THR A 96 10.136 5.579 -24.106 1.00 0.00 H new ATOM 0 HB THR A 96 10.790 8.340 -23.159 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.666 8.137 -25.419 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.190 7.986 -23.608 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.665 6.982 -22.235 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.903 6.244 -23.837 1.00 0.00 H new ATOM 767 N ILE A 97 10.464 6.019 -20.890 1.00 0.00 N ATOM 768 CA ILE A 97 10.889 5.361 -19.660 1.00 0.00 C ATOM 769 C ILE A 97 12.409 5.468 -19.530 1.00 0.00 C ATOM 770 O ILE A 97 13.137 5.258 -20.500 1.00 0.00 O ATOM 771 CB ILE A 97 10.369 3.922 -19.620 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.581 3.661 -18.340 1.00 0.00 C ATOM 773 CG2 ILE A 97 11.511 2.920 -19.810 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.739 2.390 -18.460 1.00 0.00 C ATOM 0 H ILE A 97 9.999 6.917 -20.754 1.00 0.00 H new ATOM 0 HA ILE A 97 10.458 5.858 -18.791 1.00 0.00 H new ATOM 0 HB ILE A 97 9.680 3.783 -20.453 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.268 3.567 -17.499 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.933 4.511 -18.129 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.114 1.905 -19.777 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.989 3.092 -20.774 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.244 3.049 -19.014 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.188 2.229 -17.533 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.036 2.496 -19.286 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.392 1.537 -18.647 1.00 0.00 H new ATOM 775 N LYS A 98 12.845 5.797 -18.330 1.00 0.00 N ATOM 776 CA LYS A 98 14.267 5.936 -18.060 1.00 0.00 C ATOM 777 C LYS A 98 14.721 4.795 -17.140 1.00 0.00 C ATOM 778 O LYS A 98 13.895 4.096 -16.560 1.00 0.00 O ATOM 779 CB LYS A 98 14.572 7.328 -17.500 1.00 0.00 C ATOM 780 CG LYS A 98 14.072 7.466 -16.060 1.00 0.00 C ATOM 781 CD LYS A 98 14.002 8.935 -15.640 1.00 0.00 C ATOM 782 CE LYS A 98 13.835 9.067 -14.130 1.00 0.00 C ATOM 783 NZ LYS A 98 14.319 10.387 -13.660 1.00 0.00 N ATOM 0 H LYS A 98 12.240 5.973 -17.528 1.00 0.00 H new ATOM 0 HA LYS A 98 14.839 5.853 -18.984 1.00 0.00 H new ATOM 0 HB2 LYS A 98 15.646 7.509 -17.534 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.101 8.086 -18.126 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.086 7.011 -15.969 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.736 6.923 -15.387 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.909 9.450 -15.955 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.168 9.422 -16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 98 12.785 8.944 -13.864 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.387 8.272 -13.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.196 10.455 -12.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.326 10.491 -13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.775 11.142 -14.124 1.00 0.00 H new ATOM 784 N THR A 99 16.035 4.642 -17.050 1.00 0.00 N ATOM 785 CA THR A 99 16.609 3.598 -16.220 1.00 0.00 C ATOM 786 C THR A 99 17.289 4.207 -14.990 1.00 0.00 C ATOM 787 O THR A 99 18.005 5.201 -15.100 1.00 0.00 O ATOM 788 CB THR A 99 17.556 2.769 -17.090 1.00 0.00 C ATOM 789 OG1 THR A 99 18.476 3.725 -17.610 1.00 0.00 O ATOM 790 CG2 THR A 99 16.866 2.202 -18.330 1.00 0.00 C ATOM 0 H THR A 99 16.717 5.223 -17.538 1.00 0.00 H new ATOM 0 HA THR A 99 15.838 2.934 -15.830 1.00 0.00 H new ATOM 0 HB THR A 99 17.969 1.951 -16.499 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.128 3.272 -18.185 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.583 1.622 -18.912 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.041 1.558 -18.025 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.482 3.020 -18.939 1.00 0.00 H new ATOM 791 N GLY A 100 17.040 3.586 -13.850 1.00 0.00 N ATOM 792 CA GLY A 100 17.618 4.055 -12.600 1.00 0.00 C ATOM 793 C GLY A 100 17.438 3.020 -11.490 1.00 0.00 C ATOM 794 O GLY A 100 17.187 1.847 -11.760 1.00 0.00 O ATOM 0 H GLY A 100 16.446 2.761 -13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.679 4.261 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.147 4.993 -12.307 1.00 0.00 H new ATOM 795 N LYS A 101 17.571 3.491 -10.260 1.00 0.00 N ATOM 796 CA LYS A 101 17.426 2.621 -9.107 1.00 0.00 C ATOM 797 C LYS A 101 16.026 2.797 -8.514 1.00 0.00 C ATOM 798 O LYS A 101 15.564 1.957 -7.743 1.00 0.00 O ATOM 799 CB LYS A 101 18.555 2.867 -8.105 1.00 0.00 C ATOM 800 CG LYS A 101 19.448 1.632 -7.970 1.00 0.00 C ATOM 801 CD LYS A 101 20.734 1.966 -7.211 1.00 0.00 C ATOM 802 CE LYS A 101 21.709 0.788 -7.240 1.00 0.00 C ATOM 803 NZ LYS A 101 21.261 -0.278 -6.316 1.00 0.00 N ATOM 0 H LYS A 101 17.778 4.465 -10.037 1.00 0.00 H new ATOM 0 HA LYS A 101 17.517 1.576 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 101 19.153 3.719 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.134 3.123 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.907 0.843 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.695 1.247 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.205 2.843 -7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.495 2.220 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.781 0.393 -8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 101 22.706 1.126 -6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.934 -1.070 -6.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.215 0.099 -5.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.319 -0.612 -6.602 1.00 0.00 H new ATOM 804 N HIS A 102 15.391 3.895 -8.895 1.00 0.00 N ATOM 805 CA HIS A 102 14.054 4.193 -8.411 1.00 0.00 C ATOM 806 C HIS A 102 13.048 4.041 -9.553 1.00 0.00 C ATOM 807 O HIS A 102 11.841 4.134 -9.339 1.00 0.00 O ATOM 808 CB HIS A 102 14.007 5.577 -7.760 1.00 0.00 C ATOM 809 CG HIS A 102 14.526 5.608 -6.343 1.00 0.00 C ATOM 810 ND1 HIS A 102 15.566 4.805 -5.907 1.00 0.00 N ATOM 811 CD2 HIS A 102 14.137 6.351 -5.267 1.00 0.00 C ATOM 812 CE1 HIS A 102 15.785 5.062 -4.626 1.00 0.00 C ATOM 813 NE2 HIS A 102 14.898 6.021 -4.231 1.00 0.00 N ATOM 0 H HIS A 102 15.778 4.590 -9.534 1.00 0.00 H new ATOM 0 HA HIS A 102 13.779 3.480 -7.634 1.00 0.00 H new ATOM 0 HB2 HIS A 102 14.590 6.271 -8.365 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.978 5.935 -7.767 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.344 7.084 -5.260 1.00 0.00 H new ATOM 0 HE1 HIS A 102 16.534 4.595 -4.004 1.00 0.00 H new ATOM 0 HE2 HIS A 102 14.831 6.419 -3.294 1.00 0.00 H new ATOM 814 N VAL A 103 13.583 3.808 -10.740 1.00 0.00 N ATOM 815 CA VAL A 103 12.747 3.642 -11.920 1.00 0.00 C ATOM 816 C VAL A 103 12.988 2.255 -12.510 1.00 0.00 C ATOM 817 O VAL A 103 12.047 1.587 -12.940 1.00 0.00 O ATOM 818 CB VAL A 103 13.009 4.776 -12.910 1.00 0.00 C ATOM 819 CG1 VAL A 103 12.274 4.531 -14.230 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.624 6.130 -12.310 1.00 0.00 C ATOM 0 H VAL A 103 14.585 3.730 -10.913 1.00 0.00 H new ATOM 0 HA VAL A 103 11.691 3.703 -11.658 1.00 0.00 H new ATOM 0 HB VAL A 103 14.078 4.797 -13.120 1.00 0.00 H new ATOM 0 HG11 VAL A 103 12.477 5.352 -14.917 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.619 3.596 -14.670 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.202 4.470 -14.044 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.821 6.919 -13.036 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.564 6.127 -12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.212 6.310 -11.410 1.00 0.00 H new ATOM 821 N ASP A 104 14.255 1.863 -12.530 1.00 0.00 N ATOM 822 CA ASP A 104 14.631 0.568 -13.070 1.00 0.00 C ATOM 823 C ASP A 104 14.389 0.561 -14.580 1.00 0.00 C ATOM 824 O ASP A 104 14.131 1.606 -15.180 1.00 0.00 O ATOM 825 CB ASP A 104 13.791 -0.552 -12.450 1.00 0.00 C ATOM 826 CG ASP A 104 14.566 -1.518 -11.550 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.133 -0.974 -10.530 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.622 -2.728 -11.810 1.00 0.00 O ATOM 0 H ASP A 104 15.034 2.421 -12.180 1.00 0.00 H new ATOM 0 HA ASP A 104 15.683 0.399 -12.840 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.986 -0.103 -11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.324 -1.122 -13.253 1.00 0.00 H new ATOM 829 N ALA A 105 14.481 -0.629 -15.160 1.00 0.00 N ATOM 830 CA ALA A 105 14.275 -0.786 -16.590 1.00 0.00 C ATOM 831 C ALA A 105 12.886 -1.376 -16.830 1.00 0.00 C ATOM 832 O ALA A 105 12.359 -1.286 -17.940 1.00 0.00 O ATOM 833 CB ALA A 105 15.391 -1.655 -17.170 1.00 0.00 C ATOM 0 H ALA A 105 14.696 -1.494 -14.664 1.00 0.00 H new ATOM 0 HA ALA A 105 14.317 0.177 -17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.239 -1.774 -18.243 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.354 -1.177 -16.991 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.377 -2.634 -16.690 1.00 0.00 H new ATOM 834 N ASN A 106 12.332 -1.967 -15.790 1.00 0.00 N ATOM 835 CA ASN A 106 11.013 -2.571 -15.880 1.00 0.00 C ATOM 836 C ASN A 106 9.978 -1.616 -15.280 1.00 0.00 C ATOM 837 O ASN A 106 8.930 -2.051 -14.810 1.00 0.00 O ATOM 838 CB ASN A 106 10.954 -3.883 -15.090 1.00 0.00 C ATOM 839 CG ASN A 106 11.393 -5.062 -15.960 1.00 0.00 C ATOM 840 OD1 ASN A 106 10.740 -5.435 -16.920 1.00 0.00 O ATOM 841 ND2 ASN A 106 12.533 -5.626 -15.580 1.00 0.00 N ATOM 0 H ASN A 106 12.772 -2.043 -14.873 1.00 0.00 H new ATOM 0 HA ASN A 106 10.804 -2.770 -16.931 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.597 -3.814 -14.213 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.939 -4.050 -14.729 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.909 -6.418 -16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.033 -5.267 -14.767 1.00 0.00 H new ATOM 842 N GLY A 107 10.306 -0.333 -15.330 1.00 0.00 N ATOM 843 CA GLY A 107 9.416 0.686 -14.800 1.00 0.00 C ATOM 844 C GLY A 107 8.949 0.326 -13.390 1.00 0.00 C ATOM 845 O GLY A 107 7.899 0.786 -12.940 1.00 0.00 O ATOM 0 H GLY A 107 11.174 0.024 -15.729 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.928 1.648 -14.783 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.552 0.796 -15.456 1.00 0.00 H new ATOM 846 N LYS A 108 9.752 -0.492 -12.720 1.00 0.00 N ATOM 847 CA LYS A 108 9.433 -0.920 -11.370 1.00 0.00 C ATOM 848 C LYS A 108 9.785 0.201 -10.390 1.00 0.00 C ATOM 849 O LYS A 108 10.793 0.886 -10.560 1.00 0.00 O ATOM 850 CB LYS A 108 10.118 -2.251 -11.050 1.00 0.00 C ATOM 851 CG LYS A 108 10.134 -2.515 -9.550 1.00 0.00 C ATOM 852 CD LYS A 108 10.016 -4.011 -9.254 1.00 0.00 C ATOM 853 CE LYS A 108 9.672 -4.253 -7.783 1.00 0.00 C ATOM 854 NZ LYS A 108 10.024 -5.636 -7.389 1.00 0.00 N ATOM 0 H LYS A 108 10.624 -0.869 -13.090 1.00 0.00 H new ATOM 0 HA LYS A 108 8.364 -1.108 -11.274 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.598 -3.062 -11.559 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.139 -2.238 -11.431 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.057 -2.127 -9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.311 -1.981 -9.075 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.247 -4.451 -9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.954 -4.509 -9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.210 -3.542 -7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.608 -4.082 -7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.784 -5.783 -6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.492 -6.310 -7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.044 -5.787 -7.526 1.00 0.00 H new ATOM 855 N ILE A 109 8.937 0.353 -9.388 1.00 0.00 N ATOM 856 CA ILE A 109 9.145 1.379 -8.381 1.00 0.00 C ATOM 857 C ILE A 109 9.998 0.807 -7.246 1.00 0.00 C ATOM 858 O ILE A 109 9.493 0.081 -6.391 1.00 0.00 O ATOM 859 CB ILE A 109 7.806 1.952 -7.914 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.026 2.548 -9.088 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.007 2.966 -6.785 1.00 0.00 C ATOM 862 CD1 ILE A 109 7.531 3.952 -9.425 1.00 0.00 C ATOM 0 H ILE A 109 8.103 -0.217 -9.250 1.00 0.00 H new ATOM 0 HA ILE A 109 9.695 2.220 -8.803 1.00 0.00 H new ATOM 0 HB ILE A 109 7.207 1.136 -7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.126 1.903 -9.961 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.965 2.589 -8.841 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.039 3.358 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.492 2.478 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.633 3.785 -7.139 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.960 4.353 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.407 4.601 -8.558 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.586 3.904 -9.695 1.00 0.00 H new ATOM 863 N TYR A 110 11.276 1.155 -7.275 1.00 0.00 N ATOM 864 CA TYR A 110 12.203 0.687 -6.260 1.00 0.00 C ATOM 865 C TYR A 110 12.411 1.745 -5.176 1.00 0.00 C ATOM 866 O TYR A 110 13.542 2.002 -4.764 1.00 0.00 O ATOM 867 CB TYR A 110 13.531 0.444 -6.982 1.00 0.00 C ATOM 868 CG TYR A 110 13.775 -1.019 -7.360 1.00 0.00 C ATOM 869 CD1 TYR A 110 12.711 -1.889 -7.474 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.060 -1.467 -7.587 1.00 0.00 C ATOM 871 CE1 TYR A 110 12.940 -3.265 -7.831 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.290 -2.843 -7.942 1.00 0.00 C ATOM 873 CZ TYR A 110 14.219 -3.674 -8.048 1.00 0.00 C ATOM 874 OH TYR A 110 14.436 -4.974 -8.384 1.00 0.00 O ATOM 0 H TYR A 110 11.691 1.756 -7.987 1.00 0.00 H new ATOM 0 HA TYR A 110 11.820 -0.211 -5.775 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.558 1.052 -7.887 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.347 0.785 -6.345 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.705 -1.538 -7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.893 -0.786 -7.498 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.115 -3.956 -7.924 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.291 -3.207 -8.120 1.00 0.00 H new ATOM 0 HH TYR A 110 15.396 -5.123 -8.510 1.00 0.00 H new ATOM 875 N LEU A 111 11.304 2.332 -4.746 1.00 0.00 N ATOM 876 CA LEU A 111 11.351 3.357 -3.717 1.00 0.00 C ATOM 877 C LEU A 111 11.702 2.713 -2.375 1.00 0.00 C ATOM 878 O LEU A 111 11.458 1.524 -2.171 1.00 0.00 O ATOM 879 CB LEU A 111 10.044 4.153 -3.694 1.00 0.00 C ATOM 880 CG LEU A 111 9.733 4.968 -4.950 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.258 5.371 -4.991 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.661 6.180 -5.061 1.00 0.00 C ATOM 0 H LEU A 111 10.369 2.117 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 111 12.135 4.081 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.222 3.458 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.070 4.832 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 111 9.919 4.338 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.064 5.950 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.636 4.476 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.021 5.975 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.419 6.742 -5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.530 6.820 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.696 5.842 -5.111 1.00 0.00 H new ATOM 883 N PRO A 112 12.287 3.545 -1.472 1.00 0.00 N ATOM 884 CA PRO A 112 12.674 3.068 -0.156 1.00 0.00 C ATOM 885 C PRO A 112 11.450 2.893 0.745 1.00 0.00 C ATOM 886 O PRO A 112 11.468 2.082 1.671 1.00 0.00 O ATOM 887 CB PRO A 112 13.653 4.107 0.367 1.00 0.00 C ATOM 888 CG PRO A 112 13.422 5.355 -0.471 1.00 0.00 C ATOM 889 CD PRO A 112 12.592 4.958 -1.680 1.00 0.00 C ATOM 0 HA PRO A 112 13.138 2.082 -0.185 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.481 4.309 1.424 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.681 3.758 0.272 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.905 6.117 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.373 5.785 -0.785 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.682 5.554 -1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.144 5.112 -2.607 1.00 0.00 H new ATOM 890 N TYR A 113 10.418 3.666 0.444 1.00 0.00 N ATOM 891 CA TYR A 113 9.188 3.605 1.216 1.00 0.00 C ATOM 892 C TYR A 113 8.525 2.232 1.086 1.00 0.00 C ATOM 893 O TYR A 113 8.301 1.550 2.085 1.00 0.00 O ATOM 894 CB TYR A 113 8.260 4.664 0.616 1.00 0.00 C ATOM 895 CG TYR A 113 6.912 4.786 1.328 1.00 0.00 C ATOM 896 CD1 TYR A 113 5.973 3.783 1.204 1.00 0.00 C ATOM 897 CD2 TYR A 113 6.634 5.900 2.093 1.00 0.00 C ATOM 898 CE1 TYR A 113 4.704 3.897 1.874 1.00 0.00 C ATOM 899 CE2 TYR A 113 5.365 6.016 2.763 1.00 0.00 C ATOM 900 CZ TYR A 113 4.462 5.008 2.621 1.00 0.00 C ATOM 901 OH TYR A 113 3.263 5.116 3.253 1.00 0.00 O ATOM 0 H TYR A 113 10.407 4.338 -0.323 1.00 0.00 H new ATOM 0 HA TYR A 113 9.391 3.776 2.273 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.763 5.631 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.085 4.426 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 113 6.190 2.912 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 113 7.369 6.686 2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 113 3.961 3.118 1.786 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.135 6.883 3.364 1.00 0.00 H new ATOM 0 HH TYR A 113 3.123 4.332 3.824 1.00 0.00 H new ATOM 902 N LEU A 114 8.231 1.868 -0.153 1.00 0.00 N ATOM 903 CA LEU A 114 7.598 0.589 -0.427 1.00 0.00 C ATOM 904 C LEU A 114 8.522 -0.541 0.034 1.00 0.00 C ATOM 905 O LEU A 114 8.056 -1.570 0.519 1.00 0.00 O ATOM 906 CB LEU A 114 7.198 0.493 -1.901 1.00 0.00 C ATOM 907 CG LEU A 114 6.917 -0.915 -2.430 1.00 0.00 C ATOM 908 CD1 LEU A 114 5.427 -1.106 -2.715 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.779 -1.222 -3.656 1.00 0.00 C ATOM 0 H LEU A 114 8.419 2.436 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 114 6.670 0.495 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.307 1.102 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.994 0.933 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 114 7.191 -1.632 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.255 -2.115 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.859 -0.958 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.104 -0.381 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.560 -2.229 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.559 -0.502 -4.445 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.833 -1.154 -3.386 1.00 0.00 H new ATOM 910 N HIS A 115 9.816 -0.311 -0.136 1.00 0.00 N ATOM 911 CA HIS A 115 10.810 -1.296 0.257 1.00 0.00 C ATOM 912 C HIS A 115 10.778 -1.480 1.775 1.00 0.00 C ATOM 913 O HIS A 115 10.843 -2.604 2.269 1.00 0.00 O ATOM 914 CB HIS A 115 12.194 -0.908 -0.265 1.00 0.00 C ATOM 915 CG HIS A 115 13.208 -2.025 -0.205 1.00 0.00 C ATOM 916 ND1 HIS A 115 13.567 -2.773 -1.313 1.00 0.00 N ATOM 917 CD2 HIS A 115 13.935 -2.514 0.841 1.00 0.00 C ATOM 918 CE1 HIS A 115 14.470 -3.668 -0.938 1.00 0.00 C ATOM 919 NE2 HIS A 115 14.696 -3.506 0.397 1.00 0.00 N ATOM 0 H HIS A 115 10.199 0.543 -0.541 1.00 0.00 H new ATOM 0 HA HIS A 115 10.572 -2.259 -0.195 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.100 -0.571 -1.297 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.565 -0.062 0.314 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.897 -2.154 1.859 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.944 -4.398 -1.578 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.343 -4.057 0.961 1.00 0.00 H new ATOM 920 N GLU A 116 10.678 -0.358 2.472 1.00 0.00 N ATOM 921 CA GLU A 116 10.638 -0.381 3.925 1.00 0.00 C ATOM 922 C GLU A 116 9.203 -0.179 4.419 1.00 0.00 C ATOM 923 O GLU A 116 8.985 0.379 5.494 1.00 0.00 O ATOM 924 CB GLU A 116 11.574 0.673 4.517 1.00 0.00 C ATOM 925 CG GLU A 116 12.846 0.028 5.070 1.00 0.00 C ATOM 926 CD GLU A 116 13.967 1.059 5.213 1.00 0.00 C ATOM 927 OE1 GLU A 116 13.804 1.913 6.166 1.00 0.00 O ATOM 928 OE2 GLU A 116 14.938 1.031 4.442 1.00 0.00 O ATOM 0 H GLU A 116 10.623 0.573 2.058 1.00 0.00 H new ATOM 0 HA GLU A 116 10.985 -1.357 4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.836 1.403 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.061 1.214 5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.637 -0.424 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.168 -0.775 4.407 1.00 0.00 H new ATOM 929 N TRP A 117 8.262 -0.645 3.611 1.00 0.00 N ATOM 930 CA TRP A 117 6.855 -0.522 3.953 1.00 0.00 C ATOM 931 C TRP A 117 6.501 -1.657 4.916 1.00 0.00 C ATOM 932 O TRP A 117 6.585 -2.830 4.555 1.00 0.00 O ATOM 933 CB TRP A 117 5.983 -0.512 2.695 1.00 0.00 C ATOM 934 CG TRP A 117 4.511 -0.834 2.954 1.00 0.00 C ATOM 935 CD1 TRP A 117 3.843 -0.761 4.114 1.00 0.00 C ATOM 936 CD2 TRP A 117 3.545 -1.283 1.982 1.00 0.00 C ATOM 937 NE1 TRP A 117 2.522 -1.131 3.961 1.00 0.00 N ATOM 938 CE2 TRP A 117 2.335 -1.458 2.623 1.00 0.00 C ATOM 939 CE3 TRP A 117 3.688 -1.534 0.605 1.00 0.00 C ATOM 940 CZ2 TRP A 117 1.176 -1.892 1.968 1.00 0.00 C ATOM 941 CZ3 TRP A 117 2.520 -1.967 -0.035 1.00 0.00 C ATOM 942 CH2 TRP A 117 1.295 -2.148 0.596 1.00 0.00 C ATOM 0 H TRP A 117 8.446 -1.108 2.721 1.00 0.00 H new ATOM 0 HA TRP A 117 6.661 0.429 4.449 1.00 0.00 H new ATOM 0 HB2 TRP A 117 6.052 0.469 2.226 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.382 -1.235 1.983 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.283 -0.452 5.050 1.00 0.00 H new ATOM 0 HE1 TRP A 117 1.814 -1.159 4.694 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.624 -1.403 0.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 0.241 -2.022 2.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 2.575 -2.175 -1.093 1.00 0.00 H new ATOM 0 HH2 TRP A 117 0.438 -2.485 0.031 1.00 0.00 H new ATOM 943 N LYS A 118 6.112 -1.269 6.121 1.00 0.00 N ATOM 944 CA LYS A 118 5.746 -2.239 7.137 1.00 0.00 C ATOM 945 C LYS A 118 5.185 -1.506 8.358 1.00 0.00 C ATOM 946 O LYS A 118 5.383 -1.940 9.492 1.00 0.00 O ATOM 947 CB LYS A 118 6.931 -3.152 7.459 1.00 0.00 C ATOM 948 CG LYS A 118 8.234 -2.353 7.534 1.00 0.00 C ATOM 949 CD LYS A 118 9.303 -3.120 8.315 1.00 0.00 C ATOM 950 CE LYS A 118 9.298 -2.718 9.791 1.00 0.00 C ATOM 951 NZ LYS A 118 9.631 -3.880 10.645 1.00 0.00 N ATOM 0 H LYS A 118 6.042 -0.295 6.416 1.00 0.00 H new ATOM 0 HA LYS A 118 4.958 -2.896 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.756 -3.660 8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.017 -3.925 6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.595 -2.143 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.048 -1.392 8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.125 -4.192 8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.285 -2.923 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.019 -1.918 9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.318 -2.327 10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.623 -3.590 11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.928 -4.632 10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.576 -4.235 10.395 1.00 0.00 H new ATOM 952 N HIS A 119 4.496 -0.408 8.084 1.00 0.00 N ATOM 953 CA HIS A 119 3.906 0.389 9.145 1.00 0.00 C ATOM 954 C HIS A 119 4.996 1.207 9.841 1.00 0.00 C ATOM 955 O HIS A 119 6.180 0.896 9.721 1.00 0.00 O ATOM 956 CB HIS A 119 3.118 -0.495 10.115 1.00 0.00 C ATOM 957 CG HIS A 119 3.520 -0.330 11.560 1.00 0.00 C ATOM 958 ND1 HIS A 119 4.796 -0.606 12.021 1.00 0.00 N ATOM 959 CD2 HIS A 119 2.802 0.088 12.643 1.00 0.00 C ATOM 960 CE1 HIS A 119 4.832 -0.364 13.323 1.00 0.00 C ATOM 961 NE2 HIS A 119 3.595 0.066 13.707 1.00 0.00 N ATOM 0 H HIS A 119 4.333 -0.052 7.142 1.00 0.00 H new ATOM 0 HA HIS A 119 3.189 1.092 8.720 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.056 -0.269 10.016 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.250 -1.538 9.829 1.00 0.00 H new ATOM 0 HD1 HIS A 119 5.576 -0.939 11.454 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.764 0.386 12.635 1.00 0.00 H new ATOM 0 HE1 HIS A 119 5.690 -0.486 13.968 1.00 0.00 H new ATOM 962 N PRO A 120 4.545 2.263 10.570 1.00 0.00 N ATOM 963 CA PRO A 120 3.126 2.560 10.658 1.00 0.00 C ATOM 964 C PRO A 120 2.617 3.193 9.363 1.00 0.00 C ATOM 965 O PRO A 120 1.441 3.539 9.256 1.00 0.00 O ATOM 966 CB PRO A 120 2.991 3.478 11.862 1.00 0.00 C ATOM 967 CG PRO A 120 4.382 4.033 12.121 1.00 0.00 C ATOM 968 CD PRO A 120 5.372 3.198 11.327 1.00 0.00 C ATOM 0 HA PRO A 120 2.516 1.666 10.785 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.281 4.281 11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.620 2.932 12.730 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.438 5.079 11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.617 3.994 13.185 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.973 3.821 10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.064 2.672 11.985 1.00 0.00 H new ATOM 969 N GLN A 121 3.528 3.328 8.409 1.00 0.00 N ATOM 970 CA GLN A 121 3.185 3.914 7.124 1.00 0.00 C ATOM 971 C GLN A 121 2.624 2.844 6.185 1.00 0.00 C ATOM 972 O GLN A 121 2.950 2.822 4.999 1.00 0.00 O ATOM 973 CB GLN A 121 4.395 4.612 6.500 1.00 0.00 C ATOM 974 CG GLN A 121 5.524 3.615 6.231 1.00 0.00 C ATOM 975 CD GLN A 121 6.760 3.947 7.069 1.00 0.00 C ATOM 976 OE1 GLN A 121 7.269 5.055 7.059 1.00 0.00 O ATOM 977 NE2 GLN A 121 7.214 2.927 7.793 1.00 0.00 N ATOM 0 H GLN A 121 4.503 3.042 8.501 1.00 0.00 H new ATOM 0 HA GLN A 121 2.415 4.668 7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.101 5.094 5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.750 5.398 7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.185 2.605 6.461 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.783 3.631 5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.740 2.024 7.756 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.035 3.048 8.385 1.00 0.00 H new ATOM 978 N SER A 122 1.791 1.984 6.751 1.00 0.00 N ATOM 979 CA SER A 122 1.182 0.914 5.979 1.00 0.00 C ATOM 980 C SER A 122 -0.182 1.362 5.450 1.00 0.00 C ATOM 981 O SER A 122 -1.109 1.589 6.227 1.00 0.00 O ATOM 982 CB SER A 122 1.034 -0.357 6.819 1.00 0.00 C ATOM 983 OG SER A 122 0.282 -0.126 8.007 1.00 0.00 O ATOM 0 H SER A 122 1.523 2.006 7.735 1.00 0.00 H new ATOM 0 HA SER A 122 1.835 0.686 5.137 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.546 -1.129 6.225 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.022 -0.735 7.083 1.00 0.00 H new ATOM 0 HG SER A 122 -0.380 0.578 7.844 1.00 0.00 H new ATOM 984 N ASP A 123 -0.262 1.475 4.133 1.00 0.00 N ATOM 985 CA ASP A 123 -1.497 1.891 3.491 1.00 0.00 C ATOM 986 C ASP A 123 -1.216 2.236 2.027 1.00 0.00 C ATOM 987 O ASP A 123 -0.249 2.934 1.724 1.00 0.00 O ATOM 988 CB ASP A 123 -2.077 3.136 4.166 1.00 0.00 C ATOM 989 CG ASP A 123 -1.069 3.968 4.963 1.00 0.00 C ATOM 990 OD1 ASP A 123 -0.004 4.302 4.315 1.00 0.00 O ATOM 991 OD2 ASP A 123 -1.290 4.280 6.143 1.00 0.00 O ATOM 0 H ASP A 123 0.509 1.286 3.492 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.210 1.071 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.525 3.770 3.401 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.880 2.827 4.835 1.00 0.00 H new ATOM 992 N LEU A 124 -2.078 1.731 1.157 1.00 0.00 N ATOM 993 CA LEU A 124 -1.934 1.976 -0.268 1.00 0.00 C ATOM 994 C LEU A 124 -2.068 3.476 -0.539 1.00 0.00 C ATOM 995 O LEU A 124 -1.613 3.967 -1.572 1.00 0.00 O ATOM 996 CB LEU A 124 -2.920 1.117 -1.062 1.00 0.00 C ATOM 997 CG LEU A 124 -2.313 0.243 -2.162 1.00 0.00 C ATOM 998 CD1 LEU A 124 -1.986 -1.155 -1.634 1.00 0.00 C ATOM 999 CD2 LEU A 124 -3.227 0.193 -3.388 1.00 0.00 C ATOM 0 H LEU A 124 -2.879 1.153 1.411 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.942 1.677 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.452 0.471 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.661 1.775 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.373 0.695 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.556 -1.755 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.270 -1.077 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.898 -1.631 -1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.773 -0.434 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.194 -0.223 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.366 1.201 -3.779 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.694 4.162 0.405 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.894 5.595 0.281 1.00 0.00 C ATOM 1002 C LEU A 125 -1.534 6.296 0.272 1.00 0.00 C ATOM 1003 O LEU A 125 -1.231 7.058 -0.646 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.838 6.102 1.374 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.317 5.755 1.194 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.664 4.443 1.900 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.211 6.908 1.658 1.00 0.00 C ATOM 0 H LEU A 125 -3.070 3.752 1.260 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.382 5.830 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.504 5.700 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.744 7.186 1.434 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.505 5.608 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.721 4.221 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.063 3.635 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.455 4.537 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.257 6.636 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.025 7.110 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.988 7.800 1.073 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.750 6.014 1.303 1.00 0.00 N ATOM 1009 CA GLY A 126 0.570 6.608 1.424 1.00 0.00 C ATOM 1010 C GLY A 126 1.448 6.242 0.225 1.00 0.00 C ATOM 1011 O GLY A 126 2.340 7.001 -0.149 1.00 0.00 O ATOM 0 H GLY A 126 -1.004 5.382 2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.480 7.692 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.044 6.266 2.344 1.00 0.00 H new ATOM 1012 N LEU A 127 1.165 5.079 -0.342 1.00 0.00 N ATOM 1013 CA LEU A 127 1.917 4.603 -1.489 1.00 0.00 C ATOM 1014 C LEU A 127 1.717 5.567 -2.660 1.00 0.00 C ATOM 1015 O LEU A 127 2.615 6.340 -2.993 1.00 0.00 O ATOM 1016 CB LEU A 127 1.543 3.156 -1.814 1.00 0.00 C ATOM 1017 CG LEU A 127 2.710 2.203 -2.080 1.00 0.00 C ATOM 1018 CD1 LEU A 127 3.591 2.056 -0.839 1.00 0.00 C ATOM 1019 CD2 LEU A 127 2.210 0.851 -2.592 1.00 0.00 C ATOM 0 H LEU A 127 0.424 4.452 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 127 2.984 4.589 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.957 2.758 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.895 3.158 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 127 3.330 2.634 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.413 1.373 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.992 3.030 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.997 1.659 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.060 0.193 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.554 0.400 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.659 0.995 -3.521 1.00 0.00 H new ATOM 1020 N ILE A 128 0.535 5.490 -3.253 1.00 0.00 N ATOM 1021 CA ILE A 128 0.206 6.347 -4.380 1.00 0.00 C ATOM 1022 C ILE A 128 0.563 7.795 -4.036 1.00 0.00 C ATOM 1023 O ILE A 128 0.791 8.610 -4.928 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.256 6.155 -4.790 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.446 4.832 -5.535 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.758 7.348 -5.605 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.769 3.696 -4.562 1.00 0.00 C ATOM 0 H ILE A 128 -0.207 4.848 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 128 0.797 6.071 -5.253 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.861 6.106 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.252 4.933 -6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.541 4.591 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.799 7.186 -5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.679 8.256 -5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.154 7.453 -6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.899 2.767 -5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.951 3.582 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.688 3.928 -4.023 1.00 0.00 H new ATOM 1028 N GLN A 129 0.600 8.070 -2.741 1.00 0.00 N ATOM 1029 CA GLN A 129 0.925 9.404 -2.267 1.00 0.00 C ATOM 1030 C GLN A 129 2.304 9.827 -2.777 1.00 0.00 C ATOM 1031 O GLN A 129 2.431 10.828 -3.480 1.00 0.00 O ATOM 1032 CB GLN A 129 0.858 9.476 -0.740 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.216 10.466 -0.285 1.00 0.00 C ATOM 1034 CD GLN A 129 0.385 11.852 -0.038 1.00 0.00 C ATOM 1035 OE1 GLN A 129 1.492 11.998 0.451 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -0.407 12.857 -0.401 1.00 0.00 N ATOM 0 H GLN A 129 0.410 7.391 -2.004 1.00 0.00 H new ATOM 0 HA GLN A 129 0.184 10.099 -2.662 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.642 8.487 -0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.827 9.778 -0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.997 10.534 -1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.688 10.102 0.628 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.323 12.664 -0.805 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.098 13.821 -0.275 1.00 0.00 H new ATOM 1037 N VAL A 130 3.304 9.041 -2.403 1.00 0.00 N ATOM 1038 CA VAL A 130 4.669 9.321 -2.813 1.00 0.00 C ATOM 1039 C VAL A 130 4.696 9.619 -4.313 1.00 0.00 C ATOM 1040 O VAL A 130 5.265 10.623 -4.741 1.00 0.00 O ATOM 1041 CB VAL A 130 5.583 8.160 -2.418 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.646 7.110 -3.529 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.983 8.661 -2.056 1.00 0.00 C ATOM 0 H VAL A 130 3.195 8.211 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 130 5.048 10.205 -2.299 1.00 0.00 H new ATOM 0 HB VAL A 130 5.159 7.686 -1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.302 6.295 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.646 6.719 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.035 7.566 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.612 7.815 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.420 9.172 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.916 9.353 -1.217 1.00 0.00 H new ATOM 1044 N MET A 131 4.073 8.730 -5.071 1.00 0.00 N ATOM 1045 CA MET A 131 4.018 8.884 -6.516 1.00 0.00 C ATOM 1046 C MET A 131 3.442 10.249 -6.899 1.00 0.00 C ATOM 1047 O MET A 131 4.052 10.990 -7.668 1.00 0.00 O ATOM 1048 CB MET A 131 3.149 7.777 -7.115 1.00 0.00 C ATOM 1049 CG MET A 131 3.864 6.426 -7.055 1.00 0.00 C ATOM 1050 SD MET A 131 2.969 5.218 -8.017 1.00 0.00 S ATOM 1051 CE MET A 131 3.875 3.742 -7.582 1.00 0.00 C ATOM 0 H MET A 131 3.601 7.900 -4.713 1.00 0.00 H new ATOM 0 HA MET A 131 5.032 8.814 -6.909 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.205 7.717 -6.573 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.908 8.019 -8.150 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.880 6.526 -7.436 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.943 6.093 -6.020 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.786 3.010 -8.385 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.926 3.991 -7.433 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.467 3.323 -6.662 1.00 0.00 H new ATOM 1052 N ILE A 132 2.274 10.539 -6.346 1.00 0.00 N ATOM 1053 CA ILE A 132 1.609 11.801 -6.620 1.00 0.00 C ATOM 1054 C ILE A 132 2.626 12.941 -6.524 1.00 0.00 C ATOM 1055 O ILE A 132 2.515 13.939 -7.233 1.00 0.00 O ATOM 1056 CB ILE A 132 0.398 11.980 -5.702 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.891 11.547 -6.405 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.312 13.416 -5.181 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.092 11.656 -5.463 1.00 0.00 C ATOM 0 H ILE A 132 1.771 9.921 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 132 1.214 11.809 -7.636 1.00 0.00 H new ATOM 0 HB ILE A 132 0.527 11.331 -4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.056 12.169 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.791 10.520 -6.755 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.557 13.516 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.215 13.654 -4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.217 14.103 -6.022 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.995 11.343 -5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.934 11.014 -4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.204 12.689 -5.134 1.00 0.00 H new ATOM 1060 N VAL A 133 3.595 12.753 -5.640 1.00 0.00 N ATOM 1061 CA VAL A 133 4.631 13.752 -5.442 1.00 0.00 C ATOM 1062 C VAL A 133 5.805 13.456 -6.377 1.00 0.00 C ATOM 1063 O VAL A 133 6.128 14.262 -7.249 1.00 0.00 O ATOM 1064 CB VAL A 133 5.039 13.798 -3.967 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.140 14.834 -3.734 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.829 14.070 -3.072 1.00 0.00 C ATOM 0 H VAL A 133 3.684 11.924 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 133 4.257 14.744 -5.694 1.00 0.00 H new ATOM 0 HB VAL A 133 5.439 12.820 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.411 14.846 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.015 14.575 -4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.780 15.820 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.146 14.098 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.385 15.028 -3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.092 13.278 -3.206 1.00 0.00 H new ATOM 1067 N VAL A 134 6.412 12.297 -6.165 1.00 0.00 N ATOM 1068 CA VAL A 134 7.542 11.883 -6.979 1.00 0.00 C ATOM 1069 C VAL A 134 7.268 12.238 -8.442 1.00 0.00 C ATOM 1070 O VAL A 134 8.136 12.781 -9.126 1.00 0.00 O ATOM 1071 CB VAL A 134 7.824 10.394 -6.767 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.578 9.804 -7.960 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.590 10.162 -5.464 1.00 0.00 C ATOM 0 H VAL A 134 6.142 11.632 -5.441 1.00 0.00 H new ATOM 0 HA VAL A 134 8.444 12.416 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 134 6.867 9.879 -6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.766 8.745 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.979 9.921 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.527 10.325 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.778 9.096 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.540 10.696 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.999 10.529 -4.624 1.00 0.00 H new ATOM 1074 N PHE A 135 6.060 11.918 -8.879 1.00 0.00 N ATOM 1075 CA PHE A 135 5.661 12.196 -10.240 1.00 0.00 C ATOM 1076 C PHE A 135 5.184 13.643 -10.390 1.00 0.00 C ATOM 1077 O PHE A 135 5.365 14.254 -11.440 1.00 0.00 O ATOM 1078 CB PHE A 135 4.502 11.253 -10.570 1.00 0.00 C ATOM 1079 CG PHE A 135 4.916 9.788 -10.720 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.349 9.090 -9.640 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.850 9.181 -11.940 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.733 7.731 -9.776 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.233 7.821 -12.070 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.667 7.124 -10.990 1.00 0.00 C ATOM 0 H PHE A 135 5.344 11.467 -8.309 1.00 0.00 H new ATOM 0 HA PHE A 135 6.508 12.050 -10.911 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.750 11.329 -9.784 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.030 11.583 -11.496 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.401 9.570 -8.674 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.508 9.733 -12.803 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.078 7.179 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.179 7.338 -13.034 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.959 6.090 -11.095 1.00 0.00 H new ATOM 1085 N GLY A 136 4.583 14.147 -9.330 1.00 0.00 N ATOM 1086 CA GLY A 136 4.079 15.510 -9.328 1.00 0.00 C ATOM 1087 C GLY A 136 5.221 16.517 -9.477 1.00 0.00 C ATOM 1088 O GLY A 136 4.986 17.689 -9.766 1.00 0.00 O ATOM 0 H GLY A 136 4.431 13.636 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.367 15.639 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.540 15.701 -8.400 1.00 0.00 H new ATOM 1089 N ASP A 137 6.433 16.023 -9.271 1.00 0.00 N ATOM 1090 CA ASP A 137 7.612 16.866 -9.378 1.00 0.00 C ATOM 1091 C ASP A 137 8.129 16.834 -10.810 1.00 0.00 C ATOM 1092 O ASP A 137 8.480 17.871 -11.370 1.00 0.00 O ATOM 1093 CB ASP A 137 8.731 16.366 -8.463 1.00 0.00 C ATOM 1094 CG ASP A 137 9.957 17.278 -8.381 1.00 0.00 C ATOM 1095 OD1 ASP A 137 10.091 18.237 -9.156 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.808 16.966 -7.464 1.00 0.00 O ATOM 0 H ASP A 137 6.624 15.050 -9.031 1.00 0.00 H new ATOM 0 HA ASP A 137 7.329 17.877 -9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.327 16.235 -7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.051 15.383 -8.809 1.00 0.00 H new ATOM 1097 N GLU A 138 8.156 15.633 -11.370 1.00 0.00 N ATOM 1098 CA GLU A 138 8.622 15.452 -12.740 1.00 0.00 C ATOM 1099 C GLU A 138 8.320 14.031 -13.220 1.00 0.00 C ATOM 1100 O GLU A 138 8.095 13.133 -12.410 1.00 0.00 O ATOM 1101 CB GLU A 138 10.116 15.763 -12.850 1.00 0.00 C ATOM 1102 CG GLU A 138 10.352 17.025 -13.680 1.00 0.00 C ATOM 1103 CD GLU A 138 11.669 16.935 -14.450 1.00 0.00 C ATOM 1104 OE1 GLU A 138 11.798 15.883 -15.190 1.00 0.00 O ATOM 1105 OE2 GLU A 138 12.516 17.834 -14.340 1.00 0.00 O ATOM 0 H GLU A 138 7.864 14.775 -10.903 1.00 0.00 H new ATOM 0 HA GLU A 138 8.088 16.151 -13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.538 15.894 -11.854 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.634 14.920 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.527 17.165 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.368 17.897 -13.026 1.00 0.00 H new ATOM 1106 N PRO A 139 8.324 13.869 -14.570 1.00 0.00 N ATOM 1107 CA PRO A 139 8.053 12.572 -15.160 1.00 0.00 C ATOM 1108 C PRO A 139 9.254 11.636 -15.010 1.00 0.00 C ATOM 1109 O PRO A 139 10.325 11.904 -15.550 1.00 0.00 O ATOM 1110 CB PRO A 139 7.712 12.873 -16.620 1.00 0.00 C ATOM 1111 CG PRO A 139 8.256 14.265 -16.890 1.00 0.00 C ATOM 1112 CD PRO A 139 8.586 14.910 -15.560 1.00 0.00 C ATOM 0 HA PRO A 139 7.234 12.048 -14.668 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.165 12.139 -17.287 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.636 12.834 -16.787 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.146 14.210 -17.517 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.521 14.862 -17.430 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.625 15.237 -15.525 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.968 15.790 -15.382 1.00 0.00 H new ATOM 1113 N PRO A 140 9.027 10.529 -14.260 1.00 0.00 N ATOM 1114 CA PRO A 140 10.077 9.551 -14.030 1.00 0.00 C ATOM 1115 C PRO A 140 10.312 8.696 -15.270 1.00 0.00 C ATOM 1116 O PRO A 140 11.160 7.806 -15.270 1.00 0.00 O ATOM 1117 CB PRO A 140 9.607 8.741 -12.830 1.00 0.00 C ATOM 1118 CG PRO A 140 8.111 8.986 -12.720 1.00 0.00 C ATOM 1119 CD PRO A 140 7.770 10.179 -13.600 1.00 0.00 C ATOM 0 HA PRO A 140 11.043 10.014 -13.828 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.820 7.681 -12.967 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.122 9.054 -11.922 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.555 8.104 -13.039 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.831 9.182 -11.685 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.999 9.926 -14.327 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.389 11.011 -13.008 1.00 0.00 H new ATOM 1120 N VAL A 141 9.543 8.995 -16.310 1.00 0.00 N ATOM 1121 CA VAL A 141 9.656 8.264 -17.560 1.00 0.00 C ATOM 1122 C VAL A 141 10.263 9.178 -18.630 1.00 0.00 C ATOM 1123 O VAL A 141 9.728 10.249 -18.910 1.00 0.00 O ATOM 1124 CB VAL A 141 8.291 7.701 -17.960 1.00 0.00 C ATOM 1125 CG1 VAL A 141 7.782 6.704 -16.920 1.00 0.00 C ATOM 1126 CG2 VAL A 141 7.279 8.824 -18.190 1.00 0.00 C ATOM 0 H VAL A 141 8.840 9.734 -16.311 1.00 0.00 H new ATOM 0 HA VAL A 141 10.325 7.411 -17.445 1.00 0.00 H new ATOM 0 HB VAL A 141 8.413 7.166 -18.902 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.810 6.320 -17.230 1.00 0.00 H new ATOM 0 HG12 VAL A 141 8.488 5.878 -16.832 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.685 7.202 -15.955 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.318 8.395 -18.473 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.163 9.402 -17.273 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.634 9.476 -18.988 1.00 0.00 H new ATOM 1127 N PHE A 142 11.371 8.720 -19.190 1.00 0.00 N ATOM 1128 CA PHE A 142 12.057 9.484 -20.220 1.00 0.00 C ATOM 1129 C PHE A 142 13.286 8.729 -20.740 1.00 0.00 C ATOM 1130 O PHE A 142 13.624 7.665 -20.220 1.00 0.00 O ATOM 1131 CB PHE A 142 12.511 10.796 -19.580 1.00 0.00 C ATOM 1132 CG PHE A 142 13.127 11.791 -20.560 1.00 0.00 C ATOM 1133 CD1 PHE A 142 12.324 12.627 -21.280 1.00 0.00 C ATOM 1134 CD2 PHE A 142 14.476 11.840 -20.730 1.00 0.00 C ATOM 1135 CE1 PHE A 142 12.896 13.551 -22.190 1.00 0.00 C ATOM 1136 CE2 PHE A 142 15.047 12.764 -21.640 1.00 0.00 C ATOM 1137 CZ PHE A 142 14.246 13.600 -22.350 1.00 0.00 C ATOM 0 H PHE A 142 11.812 7.831 -18.952 1.00 0.00 H new ATOM 0 HA PHE A 142 11.387 9.655 -21.062 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.656 11.265 -19.093 1.00 0.00 H new ATOM 0 HB3 PHE A 142 13.239 10.574 -18.800 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.252 12.585 -21.156 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.114 11.172 -20.170 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.260 14.216 -22.756 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.119 12.803 -21.769 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.682 14.305 -23.043 1.00 0.00 H new ATOM 1138 N SER A 143 13.917 9.312 -21.750 1.00 0.00 N ATOM 1139 CA SER A 143 15.100 8.709 -22.330 1.00 0.00 C ATOM 1140 C SER A 143 16.336 9.061 -21.510 1.00 0.00 C ATOM 1141 O SER A 143 17.321 9.571 -22.040 1.00 0.00 O ATOM 1142 CB SER A 143 15.286 9.163 -23.780 1.00 0.00 C ATOM 1143 OG SER A 143 15.788 8.117 -24.610 1.00 0.00 O ATOM 0 H SER A 143 13.630 10.192 -22.178 1.00 0.00 H new ATOM 0 HA SER A 143 14.967 7.627 -22.320 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.332 9.512 -24.175 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.972 10.009 -23.809 1.00 0.00 H new ATOM 0 HG SER A 143 15.891 8.448 -25.527 1.00 0.00 H new ATOM 1144 N ARG A 144 16.245 8.775 -20.220 1.00 0.00 N ATOM 1145 CA ARG A 144 17.344 9.055 -19.310 1.00 0.00 C ATOM 1146 C ARG A 144 17.870 10.474 -19.530 1.00 0.00 C ATOM 1147 O ARG A 144 18.729 10.694 -20.380 1.00 0.00 O ATOM 1148 CB ARG A 144 18.489 8.058 -19.500 1.00 0.00 C ATOM 1149 CG ARG A 144 19.319 7.920 -18.220 1.00 0.00 C ATOM 1150 CD ARG A 144 20.070 6.587 -18.200 1.00 0.00 C ATOM 1151 NE ARG A 144 21.481 6.807 -17.810 1.00 0.00 N ATOM 1152 CZ ARG A 144 22.377 7.480 -18.560 1.00 0.00 C ATOM 1153 NH1 ARG A 144 22.018 8.003 -19.750 1.00 0.00 N ATOM 1154 NH2 ARG A 144 23.612 7.618 -18.120 1.00 0.00 N ATOM 0 H ARG A 144 15.427 8.352 -19.782 1.00 0.00 H new ATOM 0 HA ARG A 144 16.961 8.960 -18.294 1.00 0.00 H new ATOM 0 HB2 ARG A 144 18.085 7.086 -19.782 1.00 0.00 H new ATOM 0 HB3 ARG A 144 19.129 8.387 -20.319 1.00 0.00 H new ATOM 0 HG2 ARG A 144 20.029 8.744 -18.151 1.00 0.00 H new ATOM 0 HG3 ARG A 144 18.667 7.988 -17.349 1.00 0.00 H new ATOM 0 HD2 ARG A 144 19.593 5.902 -17.499 1.00 0.00 H new ATOM 0 HD3 ARG A 144 20.025 6.120 -19.184 1.00 0.00 H new ATOM 0 HE ARG A 144 21.795 6.425 -16.918 1.00 0.00 H new ATOM 0 HH11 ARG A 144 21.063 7.891 -20.089 1.00 0.00 H new ATOM 0 HH12 ARG A 144 22.702 8.511 -20.311 1.00 0.00 H new ATOM 0 HH21 ARG A 144 23.881 7.218 -17.221 1.00 0.00 H new ATOM 0 HH22 ARG A 144 24.299 8.125 -18.678 1.00 0.00 H new ATOM 1155 N PRO A 145 17.317 11.425 -18.730 1.00 0.00 N ATOM 1156 CA PRO A 145 17.721 12.817 -18.830 1.00 0.00 C ATOM 1157 C PRO A 145 19.097 13.037 -18.200 1.00 0.00 C ATOM 1158 O PRO A 145 19.645 14.136 -18.270 1.00 0.00 O ATOM 1159 CB PRO A 145 16.618 13.599 -18.140 1.00 0.00 C ATOM 1160 CG PRO A 145 15.877 12.594 -17.270 1.00 0.00 C ATOM 1161 CD PRO A 145 16.297 11.201 -17.710 1.00 0.00 C ATOM 0 HA PRO A 145 17.837 13.147 -19.862 1.00 0.00 H new ATOM 0 HB2 PRO A 145 17.031 14.408 -17.537 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.947 14.054 -18.869 1.00 0.00 H new ATOM 0 HG2 PRO A 145 16.115 12.750 -16.218 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.799 12.719 -17.375 1.00 0.00 H new ATOM 0 HD2 PRO A 145 16.693 10.625 -16.874 1.00 0.00 H new ATOM 0 HD3 PRO A 145 15.452 10.641 -18.111 1.00 0.00 H new TER 1162 PRO A 145