USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 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 71 MET CE :methyl -154:sc= -4.11! (180deg=-8.16!) USER MOD Set 1.2: A 81 MET CE :methyl -172:sc= -6.21! (180deg=-6.15!) USER MOD Set 2.1: A 12 TYR OH : rot 97:sc= -0.868 USER MOD Set 2.2: A 53 GLN : amide:sc= -3.41! C(o=-4.3!,f=-0.95!) USER MOD Set 3.1: A 28 SER OG : rot -98:sc= 1.09 USER MOD Set 3.2: A 77 TYR OH : rot -140:sc= -4.02! USER MOD Set 4.1: A 9 HIS : no HE2:sc= -4.03! C(o=-3.9!,f=-6!) USER MOD Set 4.2: A 10 THR OG1 : rot -35:sc= 0.105 USER MOD Single : A 8 ASN : amide:sc= -2.13! C(o=-2.1!,f=-4!) USER MOD Single : A 14 ASN : amide:sc= -2.34 K(o=-2.3,f=-1.1) USER MOD Single : A 15 ASN : amide:sc= -2.16 K(o=-2.2,f=-3.7!) USER MOD Single : A 17 ASN : amide:sc= -2.25 K(o=-2.2,f=-1.1) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -95:sc= -0.319 (180deg=-1.26!) USER MOD Single : A 26 LYS NZ :NH3+ 127:sc= -0.439 (180deg=-1.74) USER MOD Single : A 27 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.035) USER MOD Single : A 30 TYR OH : rot 27:sc= -1.1 USER MOD Single : A 34 SER OG : rot 180:sc= -0.0202 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -113:sc= -12! (180deg=-25!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.52 USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.03! USER MOD Single : A 66 ASN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 70 SER OG : rot 150:sc= 0.0231 USER MOD Single : A 72 GLN : amide:sc= -5.74! K(o=-5.7!,f=-1.8) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.53) USER MOD Single : A 85 TYR OH : rot 113:sc= -4.91! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 100:sc= -0.395 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -162:sc= -0.0278 (180deg=-0.444) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.312 2.689 -25.029 1.00 0.00 N ATOM 37 CA ARG A 6 -16.333 1.948 -25.870 1.00 0.00 C ATOM 38 C ARG A 6 -16.400 0.456 -25.528 1.00 0.00 C ATOM 39 O ARG A 6 -16.798 0.089 -24.441 1.00 0.00 O ATOM 40 CB ARG A 6 -14.923 2.471 -25.595 1.00 0.00 C ATOM 41 CG ARG A 6 -14.525 2.128 -24.160 1.00 0.00 C ATOM 42 CD ARG A 6 -13.768 3.306 -23.540 1.00 0.00 C ATOM 43 NE ARG A 6 -13.253 2.912 -22.199 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.499 3.663 -21.161 1.00 0.00 C ATOM 45 NH1 ARG A 6 -14.645 3.570 -20.545 1.00 0.00 N ATOM 46 NH2 ARG A 6 -12.597 4.506 -20.737 1.00 0.00 N ATOM 0 HA ARG A 6 -16.573 2.094 -26.923 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.216 2.028 -26.296 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.888 3.550 -25.746 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.413 1.903 -23.570 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.900 1.235 -24.149 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.942 3.602 -24.186 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.427 4.169 -23.449 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.709 2.056 -22.092 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.349 2.910 -20.875 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.837 4.157 -19.733 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.700 4.577 -21.217 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.789 5.093 -19.925 1.00 0.00 H new ATOM 47 N PRO A 7 -16.006 -0.359 -26.473 1.00 0.00 N ATOM 48 CA PRO A 7 -16.005 -1.822 -26.307 1.00 0.00 C ATOM 49 C PRO A 7 -14.825 -2.259 -25.437 1.00 0.00 C ATOM 50 O PRO A 7 -13.804 -1.604 -25.383 1.00 0.00 O ATOM 51 CB PRO A 7 -15.868 -2.346 -27.738 1.00 0.00 C ATOM 52 CG PRO A 7 -15.248 -1.198 -28.567 1.00 0.00 C ATOM 53 CD PRO A 7 -15.523 0.104 -27.790 1.00 0.00 C ATOM 0 HA PRO A 7 -16.898 -2.201 -25.810 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.234 -3.232 -27.768 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.839 -2.635 -28.140 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.177 -1.351 -28.700 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.690 -1.156 -29.562 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.622 0.709 -27.694 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.268 0.720 -28.294 1.00 0.00 H new ATOM 54 N ASN A 8 -14.965 -3.354 -24.741 1.00 0.00 N ATOM 55 CA ASN A 8 -13.857 -3.817 -23.860 1.00 0.00 C ATOM 56 C ASN A 8 -13.851 -5.346 -23.796 1.00 0.00 C ATOM 57 O ASN A 8 -13.324 -5.943 -22.878 1.00 0.00 O ATOM 58 CB ASN A 8 -14.065 -3.224 -22.465 1.00 0.00 C ATOM 59 CG ASN A 8 -13.093 -3.849 -21.465 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.026 -4.300 -21.833 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.425 -3.896 -20.204 1.00 0.00 N ATOM 0 H ASN A 8 -15.796 -3.946 -24.744 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.897 -3.487 -24.257 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.918 -2.144 -22.497 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.091 -3.397 -22.140 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.788 -4.312 -19.524 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.321 -3.517 -19.898 1.00 0.00 H new ATOM 62 N HIS A 9 -14.420 -5.982 -24.778 1.00 0.00 N ATOM 63 CA HIS A 9 -14.437 -7.474 -24.792 1.00 0.00 C ATOM 64 C HIS A 9 -15.362 -7.998 -23.680 1.00 0.00 C ATOM 65 O HIS A 9 -15.502 -9.192 -23.491 1.00 0.00 O ATOM 66 CB HIS A 9 -12.987 -7.978 -24.610 1.00 0.00 C ATOM 67 CG HIS A 9 -12.908 -9.097 -23.601 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.395 -8.908 -22.327 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.262 -10.419 -23.670 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.454 -10.089 -21.687 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.974 -11.046 -22.461 1.00 0.00 N ATOM 0 H HIS A 9 -14.875 -5.535 -25.574 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.825 -7.846 -25.740 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.599 -8.324 -25.568 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.352 -7.152 -24.288 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.038 -8.032 -21.945 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.698 -10.902 -24.532 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.122 -10.245 -20.671 1.00 0.00 H new ATOM 72 N THR A 10 -16.000 -7.124 -22.951 1.00 0.00 N ATOM 73 CA THR A 10 -16.906 -7.591 -21.867 1.00 0.00 C ATOM 74 C THR A 10 -17.966 -6.524 -21.594 1.00 0.00 C ATOM 75 O THR A 10 -17.668 -5.351 -21.505 1.00 0.00 O ATOM 76 CB THR A 10 -16.087 -7.838 -20.595 1.00 0.00 C ATOM 77 OG1 THR A 10 -14.945 -8.619 -20.915 1.00 0.00 O ATOM 78 CG2 THR A 10 -16.941 -8.577 -19.566 1.00 0.00 C ATOM 0 H THR A 10 -15.933 -6.112 -23.059 1.00 0.00 H new ATOM 0 HA THR A 10 -17.395 -8.516 -22.171 1.00 0.00 H new ATOM 0 HB THR A 10 -15.770 -6.882 -20.177 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.172 -9.256 -21.624 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.355 -8.750 -18.664 1.00 0.00 H new ATOM 0 HG22 THR A 10 -17.816 -7.976 -19.320 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.262 -9.533 -19.979 1.00 0.00 H new ATOM 79 N ILE A 11 -19.203 -6.920 -21.460 1.00 0.00 N ATOM 80 CA ILE A 11 -20.274 -5.922 -21.192 1.00 0.00 C ATOM 81 C ILE A 11 -20.864 -6.159 -19.804 1.00 0.00 C ATOM 82 O ILE A 11 -20.513 -7.098 -19.118 1.00 0.00 O ATOM 83 CB ILE A 11 -21.369 -6.038 -22.257 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.293 -7.222 -21.925 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.711 -6.250 -23.621 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.014 -7.703 -23.190 1.00 0.00 C ATOM 0 H ILE A 11 -19.516 -7.889 -21.525 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.849 -4.919 -21.230 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.965 -5.126 -22.278 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.711 -8.038 -21.497 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.023 -6.923 -21.173 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.481 -6.334 -24.387 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.064 -5.403 -23.848 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.118 -7.164 -23.601 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.665 -8.541 -22.941 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.612 -6.889 -23.600 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.279 -8.021 -23.929 1.00 0.00 H new ATOM 87 N TYR A 12 -21.761 -5.313 -19.389 1.00 0.00 N ATOM 88 CA TYR A 12 -22.380 -5.483 -18.050 1.00 0.00 C ATOM 89 C TYR A 12 -23.870 -5.773 -18.223 1.00 0.00 C ATOM 90 O TYR A 12 -24.466 -5.425 -19.223 1.00 0.00 O ATOM 91 CB TYR A 12 -22.196 -4.198 -17.244 1.00 0.00 C ATOM 92 CG TYR A 12 -22.490 -4.474 -15.794 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.814 -4.517 -15.347 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.439 -4.692 -14.898 1.00 0.00 C ATOM 95 CE1 TYR A 12 -24.089 -4.775 -14.002 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.713 -4.951 -13.550 1.00 0.00 C ATOM 97 CZ TYR A 12 -23.039 -4.992 -13.101 1.00 0.00 C ATOM 98 OH TYR A 12 -23.311 -5.247 -11.773 1.00 0.00 O ATOM 0 H TYR A 12 -22.093 -4.509 -19.922 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.906 -6.311 -17.523 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.177 -3.827 -17.356 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.861 -3.421 -17.620 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.624 -4.351 -16.042 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.417 -4.661 -15.246 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -25.112 -4.807 -13.657 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.902 -5.119 -12.857 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.303 -6.215 -11.617 1.00 0.00 H new ATOM 99 N ILE A 13 -24.480 -6.410 -17.263 1.00 0.00 N ATOM 100 CA ILE A 13 -25.929 -6.719 -17.391 1.00 0.00 C ATOM 101 C ILE A 13 -26.651 -6.384 -16.086 1.00 0.00 C ATOM 102 O ILE A 13 -26.156 -6.634 -15.005 1.00 0.00 O ATOM 103 CB ILE A 13 -26.110 -8.205 -17.704 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.558 -8.504 -19.101 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.597 -8.555 -17.657 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.355 -7.717 -20.143 1.00 0.00 C ATOM 0 H ILE A 13 -24.040 -6.728 -16.400 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.351 -6.121 -18.199 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.572 -8.801 -16.967 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.504 -8.233 -19.153 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.623 -9.572 -19.308 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.729 -9.614 -17.880 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.990 -8.342 -16.663 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.134 -7.959 -18.395 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.963 -7.929 -21.138 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.404 -8.010 -20.096 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.267 -6.650 -19.938 1.00 0.00 H new ATOM 107 N ASN A 14 -27.823 -5.823 -16.184 1.00 0.00 N ATOM 108 CA ASN A 14 -28.595 -5.473 -14.959 1.00 0.00 C ATOM 109 C ASN A 14 -30.081 -5.417 -15.312 1.00 0.00 C ATOM 110 O ASN A 14 -30.448 -5.251 -16.457 1.00 0.00 O ATOM 111 CB ASN A 14 -28.144 -4.108 -14.434 1.00 0.00 C ATOM 112 CG ASN A 14 -29.143 -3.606 -13.388 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.949 -3.798 -12.203 1.00 0.00 O ATOM 114 ND2 ASN A 14 -30.212 -2.968 -13.778 1.00 0.00 N ATOM 0 H ASN A 14 -28.282 -5.590 -17.065 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.422 -6.225 -14.189 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.150 -4.186 -13.994 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.074 -3.396 -15.256 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -30.884 -2.631 -13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -30.375 -2.807 -14.772 1.00 0.00 H new ATOM 115 N ASN A 15 -30.939 -5.553 -14.340 1.00 0.00 N ATOM 116 CA ASN A 15 -32.398 -5.504 -14.630 1.00 0.00 C ATOM 117 C ASN A 15 -32.834 -6.818 -15.283 1.00 0.00 C ATOM 118 O ASN A 15 -33.243 -6.850 -16.426 1.00 0.00 O ATOM 119 CB ASN A 15 -32.689 -4.341 -15.579 1.00 0.00 C ATOM 120 CG ASN A 15 -33.720 -3.406 -14.944 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.980 -3.485 -13.760 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.320 -2.515 -15.685 1.00 0.00 N ATOM 0 H ASN A 15 -30.694 -5.696 -13.360 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.949 -5.361 -13.700 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.771 -3.794 -15.793 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.064 -4.719 -16.530 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.007 -1.885 -15.270 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.102 -2.448 -16.679 1.00 0.00 H new ATOM 123 N LEU A 16 -32.763 -7.901 -14.557 1.00 0.00 N ATOM 124 CA LEU A 16 -33.182 -9.210 -15.114 1.00 0.00 C ATOM 125 C LEU A 16 -34.275 -9.758 -14.211 1.00 0.00 C ATOM 126 O LEU A 16 -34.327 -10.933 -13.921 1.00 0.00 O ATOM 127 CB LEU A 16 -31.992 -10.171 -15.117 1.00 0.00 C ATOM 128 CG LEU A 16 -30.982 -9.736 -16.178 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.672 -9.696 -17.539 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.439 -8.345 -15.839 1.00 0.00 C ATOM 0 H LEU A 16 -32.429 -7.930 -13.594 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.543 -9.098 -16.136 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.520 -10.183 -14.135 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.333 -11.186 -15.320 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.155 -10.445 -16.204 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.957 -9.386 -18.301 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.055 -10.687 -17.782 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.498 -8.986 -17.507 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.719 -8.040 -16.599 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.262 -7.630 -15.811 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.949 -8.373 -14.866 1.00 0.00 H new ATOM 131 N ASN A 17 -35.132 -8.894 -13.745 1.00 0.00 N ATOM 132 CA ASN A 17 -36.218 -9.331 -12.828 1.00 0.00 C ATOM 133 C ASN A 17 -35.581 -9.920 -11.569 1.00 0.00 C ATOM 134 O ASN A 17 -34.607 -10.639 -11.640 1.00 0.00 O ATOM 135 CB ASN A 17 -37.084 -10.391 -13.514 1.00 0.00 C ATOM 136 CG ASN A 17 -38.507 -9.858 -13.680 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.079 -9.320 -12.753 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.107 -9.983 -14.832 1.00 0.00 N ATOM 0 H ASN A 17 -35.126 -7.897 -13.962 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.848 -8.481 -12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.664 -10.645 -14.487 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.094 -11.306 -12.922 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -40.056 -9.629 -14.954 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.627 -10.435 -15.611 1.00 0.00 H new ATOM 139 N GLU A 18 -36.108 -9.621 -10.417 1.00 0.00 N ATOM 140 CA GLU A 18 -35.505 -10.177 -9.175 1.00 0.00 C ATOM 141 C GLU A 18 -36.201 -11.489 -8.822 1.00 0.00 C ATOM 142 O GLU A 18 -36.317 -11.861 -7.670 1.00 0.00 O ATOM 143 CB GLU A 18 -35.649 -9.171 -8.036 1.00 0.00 C ATOM 144 CG GLU A 18 -34.425 -8.254 -8.037 1.00 0.00 C ATOM 145 CD GLU A 18 -34.288 -7.576 -6.672 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.671 -8.187 -5.688 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.804 -6.457 -6.635 1.00 0.00 O ATOM 0 H GLU A 18 -36.922 -9.022 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.444 -10.369 -9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.560 -8.586 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.732 -9.690 -7.081 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.527 -8.830 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.523 -7.502 -8.820 1.00 0.00 H new ATOM 148 N LYS A 19 -36.643 -12.201 -9.819 1.00 0.00 N ATOM 149 CA LYS A 19 -37.313 -13.502 -9.584 1.00 0.00 C ATOM 150 C LYS A 19 -36.519 -14.579 -10.320 1.00 0.00 C ATOM 151 O LYS A 19 -37.033 -15.620 -10.678 1.00 0.00 O ATOM 152 CB LYS A 19 -38.743 -13.455 -10.129 1.00 0.00 C ATOM 153 CG LYS A 19 -39.323 -12.053 -9.926 1.00 0.00 C ATOM 154 CD LYS A 19 -40.799 -12.162 -9.531 1.00 0.00 C ATOM 155 CE LYS A 19 -40.909 -12.332 -8.014 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.345 -12.314 -7.615 1.00 0.00 N ATOM 0 H LYS A 19 -36.566 -11.930 -10.799 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.354 -13.720 -8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.748 -13.712 -11.188 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.362 -14.193 -9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.766 -11.526 -9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.223 -11.471 -10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.338 -11.269 -9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -41.261 -13.010 -10.037 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.447 -13.271 -7.708 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.370 -11.532 -7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.420 -12.429 -6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.771 -11.407 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.847 -13.093 -8.088 1.00 0.00 H new ATOM 157 N ILE A 20 -35.260 -14.323 -10.550 1.00 0.00 N ATOM 158 CA ILE A 20 -34.410 -15.305 -11.264 1.00 0.00 C ATOM 159 C ILE A 20 -33.467 -15.969 -10.258 1.00 0.00 C ATOM 160 O ILE A 20 -32.976 -15.333 -9.346 1.00 0.00 O ATOM 161 CB ILE A 20 -33.560 -14.595 -12.330 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.122 -13.201 -12.658 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.523 -15.443 -13.604 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.325 -13.316 -13.593 1.00 0.00 C ATOM 0 H ILE A 20 -34.784 -13.466 -10.269 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.050 -16.047 -11.743 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.552 -14.471 -11.933 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.416 -12.695 -11.738 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -33.348 -12.591 -13.124 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.920 -14.939 -14.359 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.086 -16.416 -13.381 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.537 -15.579 -13.980 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.710 -12.321 -13.815 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -35.020 -13.802 -14.520 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -36.104 -13.908 -13.112 1.00 0.00 H new ATOM 165 N LYS A 21 -33.194 -17.234 -10.420 1.00 0.00 N ATOM 166 CA LYS A 21 -32.267 -17.913 -9.477 1.00 0.00 C ATOM 167 C LYS A 21 -31.184 -18.622 -10.275 1.00 0.00 C ATOM 168 O LYS A 21 -30.989 -19.816 -10.174 1.00 0.00 O ATOM 169 CB LYS A 21 -33.034 -18.919 -8.615 1.00 0.00 C ATOM 170 CG LYS A 21 -33.484 -20.096 -9.481 1.00 0.00 C ATOM 171 CD LYS A 21 -34.986 -20.322 -9.293 1.00 0.00 C ATOM 172 CE LYS A 21 -35.751 -19.626 -10.419 1.00 0.00 C ATOM 173 NZ LYS A 21 -37.100 -20.244 -10.558 1.00 0.00 N ATOM 0 H LYS A 21 -33.572 -17.823 -11.162 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.810 -17.175 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.401 -19.274 -7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.899 -18.438 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.264 -19.895 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.933 -20.995 -9.206 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -35.207 -21.389 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.305 -19.932 -8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.847 -18.562 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.201 -19.714 -11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -37.621 -19.771 -11.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -36.998 -21.255 -10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -37.624 -20.138 -9.666 1.00 0.00 H new ATOM 174 N LYS A 22 -30.479 -17.867 -11.063 1.00 0.00 N ATOM 175 CA LYS A 22 -29.385 -18.439 -11.901 1.00 0.00 C ATOM 176 C LYS A 22 -29.880 -19.699 -12.619 1.00 0.00 C ATOM 177 O LYS A 22 -30.998 -20.137 -12.435 1.00 0.00 O ATOM 178 CB LYS A 22 -28.191 -18.796 -11.013 1.00 0.00 C ATOM 179 CG LYS A 22 -27.140 -17.683 -11.085 1.00 0.00 C ATOM 180 CD LYS A 22 -27.819 -16.316 -10.944 1.00 0.00 C ATOM 181 CE LYS A 22 -28.626 -16.269 -9.645 1.00 0.00 C ATOM 182 NZ LYS A 22 -29.677 -15.219 -9.755 1.00 0.00 N ATOM 0 H LYS A 22 -30.614 -16.861 -11.166 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.081 -17.699 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.520 -18.932 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.756 -19.742 -11.336 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.402 -17.816 -10.294 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.604 -17.737 -12.033 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.069 -15.525 -10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -28.474 -16.135 -11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -29.084 -17.239 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.968 -16.054 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.327 -14.332 -9.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -29.909 -15.064 -10.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -30.530 -15.527 -9.246 1.00 0.00 H new ATOM 183 N ASP A 23 -29.049 -20.285 -13.438 1.00 0.00 N ATOM 184 CA ASP A 23 -29.453 -21.522 -14.165 1.00 0.00 C ATOM 185 C ASP A 23 -30.359 -21.180 -15.354 1.00 0.00 C ATOM 186 O ASP A 23 -30.637 -22.018 -16.189 1.00 0.00 O ATOM 187 CB ASP A 23 -30.195 -22.456 -13.207 1.00 0.00 C ATOM 188 CG ASP A 23 -29.868 -23.910 -13.554 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.966 -24.257 -14.719 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.527 -24.653 -12.647 1.00 0.00 O ATOM 0 H ASP A 23 -28.103 -19.958 -13.635 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.557 -22.015 -14.542 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.906 -22.243 -12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.270 -22.287 -13.277 1.00 0.00 H new ATOM 191 N GLU A 24 -30.826 -19.965 -15.445 1.00 0.00 N ATOM 192 CA GLU A 24 -31.707 -19.596 -16.585 1.00 0.00 C ATOM 193 C GLU A 24 -31.270 -18.241 -17.141 1.00 0.00 C ATOM 194 O GLU A 24 -31.091 -18.076 -18.329 1.00 0.00 O ATOM 195 CB GLU A 24 -33.157 -19.513 -16.104 1.00 0.00 C ATOM 196 CG GLU A 24 -34.063 -20.285 -17.066 1.00 0.00 C ATOM 197 CD GLU A 24 -35.229 -20.900 -16.290 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.949 -20.153 -15.648 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.384 -22.109 -16.350 1.00 0.00 O ATOM 0 H GLU A 24 -30.635 -19.215 -14.781 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.631 -20.351 -17.367 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.241 -19.926 -15.099 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.473 -18.471 -16.048 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.440 -19.618 -17.841 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.494 -21.067 -17.568 1.00 0.00 H new ATOM 200 N LEU A 25 -31.088 -17.272 -16.287 1.00 0.00 N ATOM 201 CA LEU A 25 -30.652 -15.932 -16.766 1.00 0.00 C ATOM 202 C LEU A 25 -29.454 -16.098 -17.700 1.00 0.00 C ATOM 203 O LEU A 25 -29.396 -15.510 -18.760 1.00 0.00 O ATOM 204 CB LEU A 25 -30.244 -15.076 -15.568 1.00 0.00 C ATOM 205 CG LEU A 25 -30.719 -13.641 -15.785 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.398 -13.136 -14.513 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.519 -12.750 -16.113 1.00 0.00 C ATOM 0 H LEU A 25 -31.222 -17.351 -15.279 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.470 -15.448 -17.300 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.678 -15.480 -14.654 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.161 -15.098 -15.443 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.428 -13.612 -16.613 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.738 -12.112 -14.664 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.252 -13.772 -14.280 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.688 -13.164 -13.686 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.858 -11.726 -16.268 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.809 -12.776 -15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.034 -13.112 -17.019 1.00 0.00 H new ATOM 208 N LYS A 26 -28.494 -16.895 -17.312 1.00 0.00 N ATOM 209 CA LYS A 26 -27.295 -17.094 -18.175 1.00 0.00 C ATOM 210 C LYS A 26 -27.705 -17.700 -19.511 1.00 0.00 C ATOM 211 O LYS A 26 -27.454 -17.141 -20.556 1.00 0.00 O ATOM 212 CB LYS A 26 -26.324 -18.042 -17.491 1.00 0.00 C ATOM 213 CG LYS A 26 -25.640 -17.324 -16.330 1.00 0.00 C ATOM 214 CD LYS A 26 -24.272 -17.956 -16.070 1.00 0.00 C ATOM 215 CE LYS A 26 -24.445 -19.445 -15.766 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.227 -20.235 -17.010 1.00 0.00 N ATOM 0 H LYS A 26 -28.489 -17.416 -16.435 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.822 -16.126 -18.341 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.855 -18.921 -17.126 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.579 -18.393 -18.205 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.524 -16.265 -16.562 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.258 -17.389 -15.434 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -23.628 -17.824 -16.940 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.783 -17.458 -15.233 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.737 -19.755 -14.997 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.444 -19.633 -15.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.515 -20.972 -16.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.121 -20.680 -17.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.893 -19.605 -17.767 1.00 0.00 H new ATOM 217 N LYS A 27 -28.326 -18.844 -19.491 1.00 0.00 N ATOM 218 CA LYS A 27 -28.740 -19.481 -20.769 1.00 0.00 C ATOM 219 C LYS A 27 -29.658 -18.530 -21.536 1.00 0.00 C ATOM 220 O LYS A 27 -29.912 -18.709 -22.711 1.00 0.00 O ATOM 221 CB LYS A 27 -29.480 -20.786 -20.471 1.00 0.00 C ATOM 222 CG LYS A 27 -28.468 -21.856 -20.054 1.00 0.00 C ATOM 223 CD LYS A 27 -28.299 -22.870 -21.186 1.00 0.00 C ATOM 224 CE LYS A 27 -26.977 -23.618 -21.010 1.00 0.00 C ATOM 225 NZ LYS A 27 -27.040 -24.458 -19.780 1.00 0.00 N ATOM 0 H LYS A 27 -28.564 -19.365 -18.647 1.00 0.00 H new ATOM 0 HA LYS A 27 -27.859 -19.697 -21.373 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.210 -20.630 -19.677 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.032 -21.114 -21.352 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.509 -21.393 -19.821 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -28.808 -22.359 -19.149 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.131 -23.575 -21.184 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.315 -22.361 -22.150 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -26.783 -24.244 -21.881 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.153 -22.909 -20.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.191 -25.055 -19.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.088 -23.844 -18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.886 -25.062 -19.815 1.00 0.00 H new ATOM 226 N SER A 28 -30.159 -17.515 -20.884 1.00 0.00 N ATOM 227 CA SER A 28 -31.058 -16.557 -21.579 1.00 0.00 C ATOM 228 C SER A 28 -30.231 -15.441 -22.220 1.00 0.00 C ATOM 229 O SER A 28 -30.589 -14.919 -23.256 1.00 0.00 O ATOM 230 CB SER A 28 -32.038 -15.952 -20.573 1.00 0.00 C ATOM 231 OG SER A 28 -33.093 -15.308 -21.274 1.00 0.00 O ATOM 0 H SER A 28 -29.983 -17.310 -19.900 1.00 0.00 H new ATOM 0 HA SER A 28 -31.612 -17.085 -22.355 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.439 -16.731 -19.925 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.523 -15.237 -19.931 1.00 0.00 H new ATOM 0 HG SER A 28 -32.912 -14.346 -21.326 1.00 0.00 H new ATOM 232 N LEU A 29 -29.125 -15.070 -21.630 1.00 0.00 N ATOM 233 CA LEU A 29 -28.299 -13.986 -22.247 1.00 0.00 C ATOM 234 C LEU A 29 -27.463 -14.595 -23.369 1.00 0.00 C ATOM 235 O LEU A 29 -27.127 -13.951 -24.346 1.00 0.00 O ATOM 236 CB LEU A 29 -27.360 -13.372 -21.204 1.00 0.00 C ATOM 237 CG LEU A 29 -28.055 -13.273 -19.847 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.151 -13.891 -18.780 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.305 -11.803 -19.510 1.00 0.00 C ATOM 0 H LEU A 29 -28.761 -15.462 -20.762 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.956 -13.206 -22.633 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.460 -13.980 -21.114 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.044 -12.381 -21.530 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.006 -13.804 -19.879 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.639 -13.825 -17.807 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.965 -14.937 -19.022 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.204 -13.352 -18.748 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.801 -11.731 -18.542 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.354 -11.272 -19.471 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.939 -11.357 -20.276 1.00 0.00 H new ATOM 240 N TYR A 30 -27.133 -15.842 -23.218 1.00 0.00 N ATOM 241 CA TYR A 30 -26.320 -16.550 -24.237 1.00 0.00 C ATOM 242 C TYR A 30 -27.123 -16.670 -25.532 1.00 0.00 C ATOM 243 O TYR A 30 -26.580 -16.642 -26.619 1.00 0.00 O ATOM 244 CB TYR A 30 -26.009 -17.944 -23.701 1.00 0.00 C ATOM 245 CG TYR A 30 -24.538 -18.239 -23.839 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.987 -18.494 -25.099 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.728 -18.268 -22.699 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.621 -18.776 -25.220 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.363 -18.552 -22.819 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.809 -18.805 -24.079 1.00 0.00 C ATOM 251 OH TYR A 30 -20.464 -19.087 -24.197 1.00 0.00 O ATOM 0 H TYR A 30 -27.398 -16.412 -22.415 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.398 -16.004 -24.439 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.304 -18.013 -22.654 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.589 -18.689 -24.246 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.615 -18.473 -25.978 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.156 -18.071 -21.727 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.194 -18.971 -26.192 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.737 -18.576 -21.939 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.151 -18.824 -25.088 1.00 0.00 H new ATOM 252 N ALA A 31 -28.417 -16.810 -25.422 1.00 0.00 N ATOM 253 CA ALA A 31 -29.262 -16.937 -26.640 1.00 0.00 C ATOM 254 C ALA A 31 -29.644 -15.548 -27.158 1.00 0.00 C ATOM 255 O ALA A 31 -30.691 -15.365 -27.746 1.00 0.00 O ATOM 256 CB ALA A 31 -30.533 -17.717 -26.296 1.00 0.00 C ATOM 0 H ALA A 31 -28.925 -16.842 -24.538 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.702 -17.465 -27.411 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.154 -17.812 -27.187 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.264 -18.709 -25.934 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.087 -17.186 -25.522 1.00 0.00 H new ATOM 257 N ILE A 32 -28.808 -14.565 -26.951 1.00 0.00 N ATOM 258 CA ILE A 32 -29.144 -13.200 -27.445 1.00 0.00 C ATOM 259 C ILE A 32 -27.901 -12.537 -28.033 1.00 0.00 C ATOM 260 O ILE A 32 -27.941 -11.992 -29.119 1.00 0.00 O ATOM 261 CB ILE A 32 -29.680 -12.327 -26.305 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.178 -13.210 -25.157 1.00 0.00 C ATOM 263 CG2 ILE A 32 -30.834 -11.469 -26.828 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.014 -12.367 -24.190 1.00 0.00 C ATOM 0 H ILE A 32 -27.915 -14.648 -26.465 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.912 -13.298 -28.213 1.00 0.00 H new ATOM 0 HB ILE A 32 -28.880 -11.685 -25.937 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.776 -14.032 -25.550 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.332 -13.653 -24.632 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.219 -10.846 -26.021 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.477 -10.833 -27.638 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.630 -12.116 -27.198 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -31.369 -12.995 -23.373 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.402 -11.560 -23.788 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.868 -11.945 -24.720 1.00 0.00 H new ATOM 265 N PHE A 33 -26.795 -12.554 -27.334 1.00 0.00 N ATOM 266 CA PHE A 33 -25.586 -11.892 -27.898 1.00 0.00 C ATOM 267 C PHE A 33 -24.727 -12.889 -28.665 1.00 0.00 C ATOM 268 O PHE A 33 -23.651 -12.558 -29.123 1.00 0.00 O ATOM 269 CB PHE A 33 -24.726 -11.273 -26.797 1.00 0.00 C ATOM 270 CG PHE A 33 -25.568 -10.817 -25.638 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.606 -9.901 -25.832 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.291 -11.303 -24.357 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.371 -9.473 -24.739 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.048 -10.878 -23.267 1.00 0.00 C ATOM 275 CZ PHE A 33 -27.092 -9.963 -23.455 1.00 0.00 C ATOM 0 H PHE A 33 -26.679 -12.988 -26.418 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.941 -11.110 -28.569 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.993 -12.002 -26.452 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.169 -10.427 -27.200 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.818 -9.524 -26.822 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.488 -12.010 -24.212 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -28.175 -8.766 -24.885 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.830 -11.254 -22.278 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.682 -9.635 -22.612 1.00 0.00 H new ATOM 276 N SER A 34 -25.170 -14.099 -28.821 1.00 0.00 N ATOM 277 CA SER A 34 -24.338 -15.071 -29.570 1.00 0.00 C ATOM 278 C SER A 34 -24.361 -14.709 -31.058 1.00 0.00 C ATOM 279 O SER A 34 -23.691 -15.325 -31.864 1.00 0.00 O ATOM 280 CB SER A 34 -24.872 -16.488 -29.356 1.00 0.00 C ATOM 281 OG SER A 34 -25.204 -17.071 -30.610 1.00 0.00 O ATOM 0 H SER A 34 -26.059 -14.454 -28.468 1.00 0.00 H new ATOM 0 HA SER A 34 -23.311 -15.033 -29.208 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.123 -17.096 -28.849 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.751 -16.462 -28.712 1.00 0.00 H new ATOM 0 HG SER A 34 -25.544 -17.979 -30.469 1.00 0.00 H new ATOM 282 N GLN A 35 -25.111 -13.701 -31.431 1.00 0.00 N ATOM 283 CA GLN A 35 -25.149 -13.299 -32.860 1.00 0.00 C ATOM 284 C GLN A 35 -24.423 -11.964 -33.012 1.00 0.00 C ATOM 285 O GLN A 35 -23.846 -11.668 -34.039 1.00 0.00 O ATOM 286 CB GLN A 35 -26.597 -13.147 -33.326 1.00 0.00 C ATOM 287 CG GLN A 35 -27.477 -12.712 -32.152 1.00 0.00 C ATOM 288 CD GLN A 35 -28.925 -12.579 -32.626 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.348 -13.275 -33.527 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.710 -11.707 -32.054 1.00 0.00 N ATOM 0 H GLN A 35 -25.694 -13.145 -30.806 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.664 -14.063 -33.467 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.655 -12.411 -34.128 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.959 -14.091 -33.733 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.412 -13.441 -31.345 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.125 -11.761 -31.752 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.356 -11.122 -31.297 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.677 -11.611 -32.364 1.00 0.00 H new ATOM 291 N PHE A 36 -24.438 -11.163 -31.983 1.00 0.00 N ATOM 292 CA PHE A 36 -23.743 -9.856 -32.040 1.00 0.00 C ATOM 293 C PHE A 36 -22.253 -10.095 -32.258 1.00 0.00 C ATOM 294 O PHE A 36 -21.516 -9.208 -32.640 1.00 0.00 O ATOM 295 CB PHE A 36 -23.977 -9.141 -30.731 1.00 0.00 C ATOM 296 CG PHE A 36 -25.448 -8.860 -30.613 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.177 -8.419 -31.723 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.088 -9.062 -29.400 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.551 -8.184 -31.606 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.453 -8.826 -29.276 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.191 -8.389 -30.379 1.00 0.00 C ATOM 0 H PHE A 36 -24.907 -11.364 -31.100 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.123 -9.247 -32.861 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.638 -9.754 -29.896 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.407 -8.212 -30.697 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.680 -8.260 -32.668 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.523 -9.405 -28.546 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.117 -7.845 -32.461 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.943 -8.981 -28.326 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.252 -8.210 -30.285 1.00 0.00 H new ATOM 302 N GLY A 37 -21.810 -11.299 -32.025 1.00 0.00 N ATOM 303 CA GLY A 37 -20.368 -11.616 -32.226 1.00 0.00 C ATOM 304 C GLY A 37 -20.106 -13.074 -31.848 1.00 0.00 C ATOM 305 O GLY A 37 -19.856 -13.908 -32.695 1.00 0.00 O ATOM 0 H GLY A 37 -22.385 -12.078 -31.704 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.089 -11.443 -33.265 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.752 -10.955 -31.616 1.00 0.00 H new ATOM 306 N GLN A 38 -20.161 -13.389 -30.582 1.00 0.00 N ATOM 307 CA GLN A 38 -19.913 -14.795 -30.153 1.00 0.00 C ATOM 308 C GLN A 38 -19.779 -14.849 -28.629 1.00 0.00 C ATOM 309 O GLN A 38 -18.714 -14.623 -28.083 1.00 0.00 O ATOM 310 CB GLN A 38 -18.621 -15.303 -30.799 1.00 0.00 C ATOM 311 CG GLN A 38 -18.169 -16.591 -30.105 1.00 0.00 C ATOM 312 CD GLN A 38 -17.432 -17.480 -31.109 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.896 -18.552 -31.444 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.294 -17.077 -31.604 1.00 0.00 N ATOM 0 H GLN A 38 -20.367 -12.734 -29.827 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.747 -15.423 -30.465 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.782 -15.488 -31.861 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.842 -14.544 -30.722 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.516 -16.354 -29.265 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.031 -17.120 -29.699 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.905 -16.177 -31.322 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.793 -17.662 -32.273 1.00 0.00 H new ATOM 315 N ILE A 39 -20.844 -15.157 -27.938 1.00 0.00 N ATOM 316 CA ILE A 39 -20.769 -15.233 -26.453 1.00 0.00 C ATOM 317 C ILE A 39 -19.827 -16.362 -26.060 1.00 0.00 C ATOM 318 O ILE A 39 -19.849 -17.434 -26.632 1.00 0.00 O ATOM 319 CB ILE A 39 -22.160 -15.508 -25.872 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.030 -14.268 -26.040 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.044 -15.837 -24.383 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.249 -13.050 -25.563 1.00 0.00 C ATOM 0 H ILE A 39 -21.760 -15.359 -28.338 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.400 -14.285 -26.061 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.608 -16.352 -26.397 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.316 -14.147 -27.085 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.951 -14.373 -25.467 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.036 -16.032 -23.975 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.419 -16.720 -24.253 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.595 -14.994 -23.858 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.862 -12.156 -25.679 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.985 -13.175 -24.513 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.340 -12.946 -26.156 1.00 0.00 H new ATOM 323 N LEU A 40 -19.003 -16.134 -25.084 1.00 0.00 N ATOM 324 CA LEU A 40 -18.066 -17.197 -24.652 1.00 0.00 C ATOM 325 C LEU A 40 -18.384 -17.587 -23.213 1.00 0.00 C ATOM 326 O LEU A 40 -17.942 -18.611 -22.731 1.00 0.00 O ATOM 327 CB LEU A 40 -16.628 -16.689 -24.745 1.00 0.00 C ATOM 328 CG LEU A 40 -15.911 -17.418 -25.881 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.822 -18.910 -25.552 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.701 -17.232 -27.178 1.00 0.00 C ATOM 0 H LEU A 40 -18.938 -15.257 -24.567 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.176 -18.067 -25.300 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.620 -15.614 -24.924 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.108 -16.859 -23.802 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.907 -17.011 -26.001 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.311 -19.431 -26.361 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.265 -19.046 -24.625 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.826 -19.317 -25.435 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.193 -17.751 -27.991 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.703 -17.643 -27.056 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.771 -16.170 -27.413 1.00 0.00 H new ATOM 331 N ASP A 41 -19.153 -16.790 -22.517 1.00 0.00 N ATOM 332 CA ASP A 41 -19.484 -17.151 -21.116 1.00 0.00 C ATOM 333 C ASP A 41 -20.091 -15.961 -20.366 1.00 0.00 C ATOM 334 O ASP A 41 -19.415 -15.004 -20.037 1.00 0.00 O ATOM 335 CB ASP A 41 -18.211 -17.595 -20.395 1.00 0.00 C ATOM 336 CG ASP A 41 -18.319 -19.077 -20.036 1.00 0.00 C ATOM 337 OD1 ASP A 41 -19.190 -19.415 -19.252 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.530 -19.850 -20.554 1.00 0.00 O ATOM 0 H ASP A 41 -19.559 -15.918 -22.856 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.215 -17.960 -21.135 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.342 -17.426 -21.031 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.065 -17.001 -19.493 1.00 0.00 H new ATOM 339 N ILE A 42 -21.355 -16.043 -20.058 1.00 0.00 N ATOM 340 CA ILE A 42 -22.009 -14.955 -19.279 1.00 0.00 C ATOM 341 C ILE A 42 -21.606 -15.163 -17.818 1.00 0.00 C ATOM 342 O ILE A 42 -21.272 -16.262 -17.422 1.00 0.00 O ATOM 343 CB ILE A 42 -23.543 -15.020 -19.405 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.970 -16.015 -20.491 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.071 -13.640 -19.785 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.302 -15.642 -21.816 1.00 0.00 C ATOM 0 H ILE A 42 -21.965 -16.819 -20.313 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.695 -13.981 -19.654 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.949 -15.346 -18.447 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.689 -17.028 -20.202 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.054 -16.005 -20.603 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.157 -13.678 -19.876 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.797 -12.920 -19.014 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.638 -13.334 -20.737 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.605 -16.349 -22.588 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.605 -14.636 -22.106 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.219 -15.675 -21.699 1.00 0.00 H new ATOM 347 N LEU A 43 -21.596 -14.138 -17.010 1.00 0.00 N ATOM 348 CA LEU A 43 -21.167 -14.345 -15.595 1.00 0.00 C ATOM 349 C LEU A 43 -22.165 -13.720 -14.617 1.00 0.00 C ATOM 350 O LEU A 43 -22.156 -12.531 -14.375 1.00 0.00 O ATOM 351 CB LEU A 43 -19.789 -13.711 -15.385 1.00 0.00 C ATOM 352 CG LEU A 43 -18.878 -14.045 -16.570 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.136 -12.786 -17.015 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.870 -15.119 -16.150 1.00 0.00 C ATOM 0 H LEU A 43 -21.860 -13.185 -17.259 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.123 -15.417 -15.403 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.887 -12.630 -15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.347 -14.079 -14.459 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.479 -14.419 -17.399 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.488 -13.025 -17.858 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.857 -12.026 -17.315 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.533 -12.408 -16.189 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.221 -15.358 -16.992 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.267 -14.748 -15.321 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.404 -16.016 -15.837 1.00 0.00 H new ATOM 355 N VAL A 44 -23.009 -14.525 -14.030 1.00 0.00 N ATOM 356 CA VAL A 44 -23.992 -13.992 -13.042 1.00 0.00 C ATOM 357 C VAL A 44 -23.417 -14.163 -11.631 1.00 0.00 C ATOM 358 O VAL A 44 -22.566 -14.998 -11.397 1.00 0.00 O ATOM 359 CB VAL A 44 -25.304 -14.767 -13.153 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.434 -13.958 -12.516 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.624 -15.014 -14.627 1.00 0.00 C ATOM 0 H VAL A 44 -23.061 -15.531 -14.192 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.181 -12.937 -13.242 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.206 -15.721 -12.635 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.369 -14.513 -12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.207 -13.781 -11.465 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.533 -13.003 -13.032 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.560 -15.567 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.721 -14.059 -15.143 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.820 -15.593 -15.082 1.00 0.00 H new ATOM 362 N SER A 45 -23.872 -13.383 -10.689 1.00 0.00 N ATOM 363 CA SER A 45 -23.345 -13.509 -9.299 1.00 0.00 C ATOM 364 C SER A 45 -24.508 -13.461 -8.305 1.00 0.00 C ATOM 365 O SER A 45 -25.361 -12.599 -8.375 1.00 0.00 O ATOM 366 CB SER A 45 -22.378 -12.358 -9.012 1.00 0.00 C ATOM 367 OG SER A 45 -21.140 -12.885 -8.557 1.00 0.00 O ATOM 0 H SER A 45 -24.584 -12.665 -10.820 1.00 0.00 H new ATOM 0 HA SER A 45 -22.819 -14.458 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.224 -11.764 -9.913 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.801 -11.692 -8.260 1.00 0.00 H new ATOM 0 HG SER A 45 -20.519 -12.149 -8.374 1.00 0.00 H new ATOM 368 N ARG A 46 -24.550 -14.382 -7.381 1.00 0.00 N ATOM 369 CA ARG A 46 -25.658 -14.389 -6.386 1.00 0.00 C ATOM 370 C ARG A 46 -25.312 -13.450 -5.227 1.00 0.00 C ATOM 371 O ARG A 46 -25.148 -13.875 -4.100 1.00 0.00 O ATOM 372 CB ARG A 46 -25.852 -15.809 -5.849 1.00 0.00 C ATOM 373 CG ARG A 46 -27.280 -16.278 -6.140 1.00 0.00 C ATOM 374 CD ARG A 46 -27.238 -17.536 -7.009 1.00 0.00 C ATOM 375 NE ARG A 46 -27.274 -18.745 -6.138 1.00 0.00 N ATOM 376 CZ ARG A 46 -27.760 -19.865 -6.598 1.00 0.00 C ATOM 377 NH1 ARG A 46 -27.015 -20.645 -7.334 1.00 0.00 N ATOM 378 NH2 ARG A 46 -28.989 -20.206 -6.323 1.00 0.00 N ATOM 0 H ARG A 46 -23.865 -15.130 -7.273 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.577 -14.051 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.135 -16.485 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -25.663 -15.832 -4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -27.803 -16.486 -5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -27.836 -15.490 -6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -28.084 -17.545 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -26.334 -17.540 -7.617 1.00 0.00 H new ATOM 0 HE ARG A 46 -26.919 -18.697 -5.183 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -26.054 -20.378 -7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -27.394 -21.521 -7.694 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -29.571 -19.597 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -29.368 -21.082 -6.683 1.00 0.00 H new ATOM 379 N SER A 47 -25.202 -12.178 -5.494 1.00 0.00 N ATOM 380 CA SER A 47 -24.868 -11.215 -4.407 1.00 0.00 C ATOM 381 C SER A 47 -25.923 -10.107 -4.366 1.00 0.00 C ATOM 382 O SER A 47 -26.568 -9.813 -5.353 1.00 0.00 O ATOM 383 CB SER A 47 -23.493 -10.603 -4.672 1.00 0.00 C ATOM 384 OG SER A 47 -22.517 -11.286 -3.895 1.00 0.00 O ATOM 0 H SER A 47 -25.329 -11.764 -6.417 1.00 0.00 H new ATOM 0 HA SER A 47 -24.853 -11.737 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.248 -10.676 -5.731 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.499 -9.543 -4.419 1.00 0.00 H new ATOM 0 HG SER A 47 -21.634 -10.897 -4.064 1.00 0.00 H new ATOM 385 N LEU A 48 -26.107 -9.491 -3.231 1.00 0.00 N ATOM 386 CA LEU A 48 -27.122 -8.406 -3.132 1.00 0.00 C ATOM 387 C LEU A 48 -26.859 -7.359 -4.215 1.00 0.00 C ATOM 388 O LEU A 48 -27.625 -7.211 -5.147 1.00 0.00 O ATOM 389 CB LEU A 48 -27.034 -7.748 -1.754 1.00 0.00 C ATOM 390 CG LEU A 48 -28.419 -7.257 -1.335 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.018 -6.404 -2.457 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.326 -8.462 -1.074 1.00 0.00 C ATOM 0 H LEU A 48 -25.599 -9.692 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.118 -8.828 -3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.652 -8.460 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.333 -6.913 -1.782 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.335 -6.659 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.006 -6.053 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.371 -5.548 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.104 -7.003 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.315 -8.115 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.410 -9.058 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.900 -9.073 -0.278 1.00 0.00 H new ATOM 393 N LYS A 49 -25.782 -6.631 -4.102 1.00 0.00 N ATOM 394 CA LYS A 49 -25.473 -5.596 -5.128 1.00 0.00 C ATOM 395 C LYS A 49 -25.300 -6.269 -6.489 1.00 0.00 C ATOM 396 O LYS A 49 -25.364 -5.632 -7.522 1.00 0.00 O ATOM 397 CB LYS A 49 -24.182 -4.870 -4.748 1.00 0.00 C ATOM 398 CG LYS A 49 -24.524 -3.535 -4.086 1.00 0.00 C ATOM 399 CD LYS A 49 -23.240 -2.867 -3.593 1.00 0.00 C ATOM 400 CE LYS A 49 -23.257 -1.385 -3.970 1.00 0.00 C ATOM 401 NZ LYS A 49 -22.606 -1.204 -5.299 1.00 0.00 N ATOM 0 H LYS A 49 -25.103 -6.708 -3.344 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.290 -4.877 -5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.593 -5.485 -4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.572 -4.702 -5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.035 -2.885 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.207 -3.695 -3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.153 -2.977 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.371 -3.355 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.283 -1.019 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.733 -0.800 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.617 -0.196 -5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.622 -1.539 -5.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.124 -1.750 -6.017 1.00 0.00 H new ATOM 402 N MET A 50 -25.085 -7.555 -6.499 1.00 0.00 N ATOM 403 CA MET A 50 -24.911 -8.272 -7.791 1.00 0.00 C ATOM 404 C MET A 50 -26.172 -9.093 -8.074 1.00 0.00 C ATOM 405 O MET A 50 -26.103 -10.226 -8.506 1.00 0.00 O ATOM 406 CB MET A 50 -23.702 -9.209 -7.689 1.00 0.00 C ATOM 407 CG MET A 50 -22.644 -8.835 -8.735 1.00 0.00 C ATOM 408 SD MET A 50 -23.409 -8.630 -10.366 1.00 0.00 S ATOM 409 CE MET A 50 -24.285 -10.213 -10.432 1.00 0.00 C ATOM 0 H MET A 50 -25.022 -8.141 -5.666 1.00 0.00 H new ATOM 0 HA MET A 50 -24.748 -7.557 -8.597 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.271 -9.149 -6.690 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.020 -10.241 -7.838 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.145 -7.911 -8.442 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.879 -9.610 -8.780 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.850 -10.837 -11.212 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.195 -10.719 -9.471 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.338 -10.037 -10.653 1.00 0.00 H new ATOM 410 N ARG A 51 -27.323 -8.531 -7.823 1.00 0.00 N ATOM 411 CA ARG A 51 -28.587 -9.281 -8.068 1.00 0.00 C ATOM 412 C ARG A 51 -29.016 -9.106 -9.527 1.00 0.00 C ATOM 413 O ARG A 51 -28.975 -8.024 -10.074 1.00 0.00 O ATOM 414 CB ARG A 51 -29.682 -8.750 -7.141 1.00 0.00 C ATOM 415 CG ARG A 51 -29.874 -9.721 -5.975 1.00 0.00 C ATOM 416 CD ARG A 51 -30.632 -9.028 -4.843 1.00 0.00 C ATOM 417 NE ARG A 51 -31.287 -10.053 -3.981 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.457 -10.531 -4.307 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.917 -10.356 -5.515 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.166 -11.182 -3.425 1.00 0.00 N ATOM 0 H ARG A 51 -27.442 -7.586 -7.459 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.425 -10.340 -7.867 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.410 -7.763 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.616 -8.636 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.425 -10.600 -6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.905 -10.069 -5.616 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.947 -8.423 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -31.381 -8.351 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.820 -10.381 -3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.363 -9.846 -6.203 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.831 -10.729 -5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.806 -11.317 -2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -34.080 -11.555 -3.681 1.00 0.00 H new ATOM 421 N GLY A 52 -29.429 -10.173 -10.157 1.00 0.00 N ATOM 422 CA GLY A 52 -29.864 -10.086 -11.580 1.00 0.00 C ATOM 423 C GLY A 52 -28.871 -9.252 -12.380 1.00 0.00 C ATOM 424 O GLY A 52 -29.239 -8.404 -13.168 1.00 0.00 O ATOM 0 H GLY A 52 -29.484 -11.105 -9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.939 -11.086 -12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.857 -9.639 -11.639 1.00 0.00 H new ATOM 425 N GLN A 53 -27.612 -9.505 -12.193 1.00 0.00 N ATOM 426 CA GLN A 53 -26.574 -8.758 -12.946 1.00 0.00 C ATOM 427 C GLN A 53 -25.593 -9.768 -13.528 1.00 0.00 C ATOM 428 O GLN A 53 -25.337 -10.798 -12.938 1.00 0.00 O ATOM 429 CB GLN A 53 -25.830 -7.821 -11.999 1.00 0.00 C ATOM 430 CG GLN A 53 -26.567 -6.483 -11.915 1.00 0.00 C ATOM 431 CD GLN A 53 -26.191 -5.776 -10.611 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.405 -6.305 -9.538 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.639 -4.594 -10.657 1.00 0.00 N ATOM 0 H GLN A 53 -27.253 -10.205 -11.544 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.034 -8.170 -13.740 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.758 -8.271 -11.009 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.811 -7.665 -12.353 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.306 -5.858 -12.769 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.644 -6.645 -11.956 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.459 -4.150 -11.557 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.387 -4.115 -9.793 1.00 0.00 H new ATOM 434 N ALA A 54 -25.042 -9.504 -14.676 1.00 0.00 N ATOM 435 CA ALA A 54 -24.089 -10.487 -15.251 1.00 0.00 C ATOM 436 C ALA A 54 -23.101 -9.797 -16.200 1.00 0.00 C ATOM 437 O ALA A 54 -23.363 -8.733 -16.723 1.00 0.00 O ATOM 438 CB ALA A 54 -24.866 -11.557 -16.020 1.00 0.00 C ATOM 0 H ALA A 54 -25.206 -8.665 -15.233 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.528 -10.945 -14.436 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.168 -12.280 -16.443 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.551 -12.067 -15.342 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.434 -11.088 -16.823 1.00 0.00 H new ATOM 439 N PHE A 55 -21.972 -10.416 -16.437 1.00 0.00 N ATOM 440 CA PHE A 55 -20.960 -9.826 -17.368 1.00 0.00 C ATOM 441 C PHE A 55 -20.834 -10.729 -18.604 1.00 0.00 C ATOM 442 O PHE A 55 -20.697 -11.929 -18.487 1.00 0.00 O ATOM 443 CB PHE A 55 -19.590 -9.737 -16.676 1.00 0.00 C ATOM 444 CG PHE A 55 -19.737 -9.255 -15.258 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.301 -10.096 -14.292 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.284 -7.980 -14.902 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.417 -9.661 -12.969 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.401 -7.544 -13.578 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.966 -8.384 -12.611 1.00 0.00 C ATOM 0 H PHE A 55 -21.706 -11.310 -16.024 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.281 -8.825 -17.658 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.109 -10.715 -16.684 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.941 -9.058 -17.230 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.647 -11.081 -14.569 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.845 -7.334 -15.648 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.854 -10.309 -12.223 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.055 -6.559 -13.302 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.054 -8.047 -11.589 1.00 0.00 H new ATOM 450 N VAL A 56 -20.876 -10.171 -19.788 1.00 0.00 N ATOM 451 CA VAL A 56 -20.758 -11.023 -21.014 1.00 0.00 C ATOM 452 C VAL A 56 -19.308 -11.052 -21.498 1.00 0.00 C ATOM 453 O VAL A 56 -18.734 -10.029 -21.804 1.00 0.00 O ATOM 454 CB VAL A 56 -21.610 -10.449 -22.145 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.623 -11.429 -23.319 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.037 -10.231 -21.662 1.00 0.00 C ATOM 0 H VAL A 56 -20.986 -9.172 -19.960 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.096 -12.027 -20.756 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.186 -9.496 -22.461 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.230 -11.021 -24.127 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.604 -11.585 -23.674 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.043 -12.381 -22.994 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.638 -9.822 -22.474 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.462 -11.182 -21.340 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.035 -9.533 -20.825 1.00 0.00 H new ATOM 457 N ILE A 57 -18.719 -12.210 -21.606 1.00 0.00 N ATOM 458 CA ILE A 57 -17.318 -12.274 -22.110 1.00 0.00 C ATOM 459 C ILE A 57 -17.345 -12.758 -23.561 1.00 0.00 C ATOM 460 O ILE A 57 -17.619 -13.911 -23.831 1.00 0.00 O ATOM 461 CB ILE A 57 -16.506 -13.247 -21.256 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.867 -13.049 -19.784 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.013 -12.974 -21.452 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.555 -11.609 -19.373 1.00 0.00 C ATOM 0 H ILE A 57 -19.142 -13.108 -21.370 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.856 -11.288 -22.054 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.731 -14.271 -21.555 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.924 -13.263 -19.626 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.304 -13.746 -19.163 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.433 -13.668 -20.843 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.753 -13.108 -22.502 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.788 -11.951 -21.151 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.812 -11.466 -18.323 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.493 -11.412 -19.517 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.138 -10.921 -19.986 1.00 0.00 H new ATOM 465 N PHE A 58 -17.075 -11.892 -24.507 1.00 0.00 N ATOM 466 CA PHE A 58 -17.109 -12.329 -25.932 1.00 0.00 C ATOM 467 C PHE A 58 -15.722 -12.799 -26.365 1.00 0.00 C ATOM 468 O PHE A 58 -14.716 -12.372 -25.836 1.00 0.00 O ATOM 469 CB PHE A 58 -17.514 -11.158 -26.830 1.00 0.00 C ATOM 470 CG PHE A 58 -18.885 -10.648 -26.455 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.060 -9.909 -25.280 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.979 -10.893 -27.296 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.326 -9.420 -24.945 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.244 -10.398 -26.961 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.417 -9.663 -25.785 1.00 0.00 C ATOM 0 H PHE A 58 -16.835 -10.912 -24.354 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.830 -13.141 -26.024 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.784 -10.354 -26.739 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.511 -11.475 -27.873 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.218 -9.716 -24.632 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.846 -11.464 -28.203 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.462 -8.853 -24.036 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.086 -10.584 -27.611 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.394 -9.283 -25.525 1.00 0.00 H new ATOM 476 N LYS A 59 -15.661 -13.654 -27.349 1.00 0.00 N ATOM 477 CA LYS A 59 -14.336 -14.120 -27.837 1.00 0.00 C ATOM 478 C LYS A 59 -13.629 -12.940 -28.506 1.00 0.00 C ATOM 479 O LYS A 59 -12.442 -12.973 -28.765 1.00 0.00 O ATOM 480 CB LYS A 59 -14.525 -15.248 -28.855 1.00 0.00 C ATOM 481 CG LYS A 59 -13.207 -16.005 -29.028 1.00 0.00 C ATOM 482 CD LYS A 59 -13.425 -17.211 -29.943 1.00 0.00 C ATOM 483 CE LYS A 59 -12.261 -18.191 -29.776 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.092 -17.710 -30.565 1.00 0.00 N ATOM 0 H LYS A 59 -16.468 -14.047 -27.833 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.741 -14.495 -27.004 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.306 -15.929 -28.518 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.850 -14.838 -29.812 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.450 -15.346 -29.453 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.835 -16.334 -28.058 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.367 -17.702 -29.698 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.496 -16.886 -30.981 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.992 -18.278 -28.723 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.557 -19.185 -30.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.300 -18.375 -30.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.353 -17.649 -31.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.806 -16.770 -30.224 1.00 0.00 H new ATOM 485 N GLU A 60 -14.360 -11.891 -28.785 1.00 0.00 N ATOM 486 CA GLU A 60 -13.753 -10.697 -29.431 1.00 0.00 C ATOM 487 C GLU A 60 -14.358 -9.433 -28.812 1.00 0.00 C ATOM 488 O GLU A 60 -15.386 -9.476 -28.167 1.00 0.00 O ATOM 489 CB GLU A 60 -14.049 -10.726 -30.932 1.00 0.00 C ATOM 490 CG GLU A 60 -12.772 -10.407 -31.710 1.00 0.00 C ATOM 491 CD GLU A 60 -11.958 -11.688 -31.906 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.561 -12.747 -31.970 1.00 0.00 O ATOM 493 OE2 GLU A 60 -10.744 -11.589 -31.988 1.00 0.00 O ATOM 0 H GLU A 60 -15.358 -11.814 -28.590 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.674 -10.700 -29.277 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.427 -11.707 -31.220 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.826 -10.001 -31.174 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.022 -9.971 -32.677 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.181 -9.667 -31.171 1.00 0.00 H new ATOM 494 N VAL A 61 -13.723 -8.310 -28.998 1.00 0.00 N ATOM 495 CA VAL A 61 -14.251 -7.044 -28.414 1.00 0.00 C ATOM 496 C VAL A 61 -15.314 -6.438 -29.335 1.00 0.00 C ATOM 497 O VAL A 61 -16.190 -5.723 -28.893 1.00 0.00 O ATOM 498 CB VAL A 61 -13.101 -6.053 -28.236 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.575 -4.864 -27.401 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.939 -6.746 -27.520 1.00 0.00 C ATOM 0 H VAL A 61 -12.859 -8.213 -29.531 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.706 -7.259 -27.447 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.771 -5.701 -29.213 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.754 -4.158 -27.275 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.404 -4.370 -27.909 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.906 -5.215 -26.423 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.118 -6.041 -27.392 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.271 -7.097 -26.543 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.599 -7.594 -28.114 1.00 0.00 H new ATOM 501 N SER A 62 -15.251 -6.718 -30.607 1.00 0.00 N ATOM 502 CA SER A 62 -16.270 -6.153 -31.538 1.00 0.00 C ATOM 503 C SER A 62 -17.603 -6.876 -31.332 1.00 0.00 C ATOM 504 O SER A 62 -18.601 -6.548 -31.944 1.00 0.00 O ATOM 505 CB SER A 62 -15.805 -6.341 -32.983 1.00 0.00 C ATOM 506 OG SER A 62 -16.390 -7.521 -33.516 1.00 0.00 O ATOM 0 H SER A 62 -14.543 -7.310 -31.041 1.00 0.00 H new ATOM 0 HA SER A 62 -16.397 -5.090 -31.335 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.090 -5.477 -33.584 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.718 -6.411 -33.021 1.00 0.00 H new ATOM 0 HG SER A 62 -16.095 -7.643 -34.443 1.00 0.00 H new ATOM 507 N SER A 63 -17.627 -7.859 -30.474 1.00 0.00 N ATOM 508 CA SER A 63 -18.892 -8.606 -30.227 1.00 0.00 C ATOM 509 C SER A 63 -19.661 -7.953 -29.075 1.00 0.00 C ATOM 510 O SER A 63 -20.871 -8.046 -28.992 1.00 0.00 O ATOM 511 CB SER A 63 -18.557 -10.048 -29.854 1.00 0.00 C ATOM 512 OG SER A 63 -17.683 -10.596 -30.832 1.00 0.00 O ATOM 0 H SER A 63 -16.823 -8.177 -29.933 1.00 0.00 H new ATOM 0 HA SER A 63 -19.506 -8.588 -31.127 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.088 -10.082 -28.871 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.469 -10.641 -29.792 1.00 0.00 H new ATOM 0 HG SER A 63 -17.465 -11.521 -30.594 1.00 0.00 H new ATOM 513 N ALA A 64 -18.969 -7.291 -28.191 1.00 0.00 N ATOM 514 CA ALA A 64 -19.655 -6.630 -27.049 1.00 0.00 C ATOM 515 C ALA A 64 -20.327 -5.364 -27.548 1.00 0.00 C ATOM 516 O ALA A 64 -21.377 -4.985 -27.090 1.00 0.00 O ATOM 517 CB ALA A 64 -18.629 -6.251 -25.979 1.00 0.00 C ATOM 0 H ALA A 64 -17.955 -7.179 -28.211 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.392 -7.312 -26.624 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.136 -5.767 -25.144 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.124 -7.150 -25.625 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.896 -5.566 -26.405 1.00 0.00 H new ATOM 518 N THR A 65 -19.715 -4.711 -28.484 1.00 0.00 N ATOM 519 CA THR A 65 -20.276 -3.465 -29.031 1.00 0.00 C ATOM 520 C THR A 65 -21.701 -3.703 -29.503 1.00 0.00 C ATOM 521 O THR A 65 -22.596 -2.920 -29.256 1.00 0.00 O ATOM 522 CB THR A 65 -19.423 -3.042 -30.218 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.091 -2.803 -29.789 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.000 -1.777 -30.824 1.00 0.00 C ATOM 0 H THR A 65 -18.829 -4.998 -28.900 1.00 0.00 H new ATOM 0 HA THR A 65 -20.280 -2.691 -28.264 1.00 0.00 H new ATOM 0 HB THR A 65 -19.420 -3.835 -30.966 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.544 -2.533 -30.556 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.391 -1.471 -31.675 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.021 -1.966 -31.157 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.003 -0.984 -30.076 1.00 0.00 H new ATOM 525 N ASN A 66 -21.906 -4.775 -30.201 1.00 0.00 N ATOM 526 CA ASN A 66 -23.256 -5.081 -30.727 1.00 0.00 C ATOM 527 C ASN A 66 -24.182 -5.525 -29.590 1.00 0.00 C ATOM 528 O ASN A 66 -25.257 -4.994 -29.416 1.00 0.00 O ATOM 529 CB ASN A 66 -23.121 -6.199 -31.754 1.00 0.00 C ATOM 530 CG ASN A 66 -22.759 -5.599 -33.111 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.294 -5.993 -34.128 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.864 -4.654 -33.167 1.00 0.00 N ATOM 0 H ASN A 66 -21.188 -5.461 -30.433 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.687 -4.192 -31.188 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.353 -6.906 -31.440 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.055 -6.755 -31.827 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.611 -4.244 -34.066 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.416 -4.325 -32.312 1.00 0.00 H new ATOM 533 N ALA A 67 -23.784 -6.506 -28.830 1.00 0.00 N ATOM 534 CA ALA A 67 -24.652 -7.000 -27.722 1.00 0.00 C ATOM 535 C ALA A 67 -24.998 -5.875 -26.750 1.00 0.00 C ATOM 536 O ALA A 67 -25.948 -5.954 -25.996 1.00 0.00 O ATOM 537 CB ALA A 67 -23.906 -8.083 -26.942 1.00 0.00 C ATOM 0 H ALA A 67 -22.891 -6.990 -28.928 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.569 -7.392 -28.162 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.537 -8.447 -26.131 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.661 -8.909 -27.610 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.988 -7.666 -26.528 1.00 0.00 H new ATOM 538 N LEU A 68 -24.203 -4.865 -26.732 1.00 0.00 N ATOM 539 CA LEU A 68 -24.409 -3.746 -25.786 1.00 0.00 C ATOM 540 C LEU A 68 -25.185 -2.614 -26.462 1.00 0.00 C ATOM 541 O LEU A 68 -25.899 -1.870 -25.820 1.00 0.00 O ATOM 542 CB LEU A 68 -22.995 -3.324 -25.377 1.00 0.00 C ATOM 543 CG LEU A 68 -22.867 -1.871 -24.930 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.221 -0.906 -26.064 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.717 -1.580 -23.711 1.00 0.00 C ATOM 0 H LEU A 68 -23.396 -4.759 -27.347 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.003 -4.023 -24.915 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.658 -3.970 -24.566 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.323 -3.491 -26.219 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.823 -1.716 -24.657 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.120 0.121 -25.713 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.547 -1.070 -26.905 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.249 -1.081 -26.383 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.597 -0.535 -23.425 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.764 -1.775 -23.943 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.402 -2.220 -22.887 1.00 0.00 H new ATOM 546 N ARG A 69 -25.030 -2.456 -27.746 1.00 0.00 N ATOM 547 CA ARG A 69 -25.741 -1.348 -28.438 1.00 0.00 C ATOM 548 C ARG A 69 -26.983 -1.878 -29.172 1.00 0.00 C ATOM 549 O ARG A 69 -27.693 -1.134 -29.819 1.00 0.00 O ATOM 550 CB ARG A 69 -24.792 -0.687 -29.442 1.00 0.00 C ATOM 551 CG ARG A 69 -24.673 -1.560 -30.695 1.00 0.00 C ATOM 552 CD ARG A 69 -23.716 -0.901 -31.689 1.00 0.00 C ATOM 553 NE ARG A 69 -24.022 -1.381 -33.067 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.477 -0.798 -34.102 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.489 0.038 -33.936 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.921 -1.052 -35.301 1.00 0.00 N ATOM 0 H ARG A 69 -24.446 -3.042 -28.342 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.063 -0.617 -27.696 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -25.163 0.302 -29.711 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.810 -0.547 -28.990 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.309 -2.552 -30.427 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.653 -1.694 -31.152 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -23.814 0.183 -31.640 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.685 -1.140 -31.430 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.658 -2.167 -33.202 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -22.141 0.237 -32.998 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.064 0.493 -34.744 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.693 -1.705 -35.431 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.496 -0.597 -36.109 1.00 0.00 H new ATOM 557 N SER A 70 -27.250 -3.154 -29.084 1.00 0.00 N ATOM 558 CA SER A 70 -28.445 -3.717 -29.783 1.00 0.00 C ATOM 559 C SER A 70 -29.582 -3.905 -28.783 1.00 0.00 C ATOM 560 O SER A 70 -30.639 -3.319 -28.903 1.00 0.00 O ATOM 561 CB SER A 70 -28.093 -5.073 -30.397 1.00 0.00 C ATOM 562 OG SER A 70 -27.839 -4.911 -31.787 1.00 0.00 O ATOM 0 H SER A 70 -26.695 -3.830 -28.560 1.00 0.00 H new ATOM 0 HA SER A 70 -28.755 -3.028 -30.569 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.217 -5.492 -29.902 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.911 -5.777 -30.245 1.00 0.00 H new ATOM 0 HG SER A 70 -27.188 -5.582 -32.081 1.00 0.00 H new ATOM 563 N MET A 71 -29.366 -4.725 -27.795 1.00 0.00 N ATOM 564 CA MET A 71 -30.416 -4.970 -26.774 1.00 0.00 C ATOM 565 C MET A 71 -30.543 -3.745 -25.866 1.00 0.00 C ATOM 566 O MET A 71 -31.343 -3.720 -24.953 1.00 0.00 O ATOM 567 CB MET A 71 -30.029 -6.191 -25.938 1.00 0.00 C ATOM 568 CG MET A 71 -29.520 -7.304 -26.857 1.00 0.00 C ATOM 569 SD MET A 71 -30.769 -7.670 -28.113 1.00 0.00 S ATOM 570 CE MET A 71 -31.909 -8.576 -27.037 1.00 0.00 C ATOM 0 H MET A 71 -28.498 -5.240 -27.651 1.00 0.00 H new ATOM 0 HA MET A 71 -31.371 -5.152 -27.267 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.258 -5.920 -25.217 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.890 -6.541 -25.368 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.589 -6.999 -27.334 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.302 -8.199 -26.275 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.496 -9.274 -27.634 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.341 -9.128 -26.288 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.577 -7.872 -26.540 1.00 0.00 H new ATOM 571 N GLN A 72 -29.764 -2.724 -26.108 1.00 0.00 N ATOM 572 CA GLN A 72 -29.853 -1.505 -25.260 1.00 0.00 C ATOM 573 C GLN A 72 -31.309 -1.039 -25.219 1.00 0.00 C ATOM 574 O GLN A 72 -31.798 -0.418 -26.143 1.00 0.00 O ATOM 575 CB GLN A 72 -28.979 -0.403 -25.862 1.00 0.00 C ATOM 576 CG GLN A 72 -28.824 0.736 -24.852 1.00 0.00 C ATOM 577 CD GLN A 72 -28.189 0.203 -23.566 1.00 0.00 C ATOM 578 OE1 GLN A 72 -28.295 0.818 -22.524 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.527 -0.922 -23.593 1.00 0.00 N ATOM 0 H GLN A 72 -29.072 -2.684 -26.856 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.507 -1.727 -24.250 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.001 -0.804 -26.126 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.429 -0.029 -26.781 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.204 1.527 -25.274 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.797 1.176 -24.633 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.437 -1.440 -24.467 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -27.100 -1.283 -22.740 1.00 0.00 H new ATOM 580 N GLY A 73 -32.008 -1.341 -24.162 1.00 0.00 N ATOM 581 CA GLY A 73 -33.435 -0.925 -24.071 1.00 0.00 C ATOM 582 C GLY A 73 -34.328 -2.098 -24.483 1.00 0.00 C ATOM 583 O GLY A 73 -35.425 -2.256 -23.986 1.00 0.00 O ATOM 0 H GLY A 73 -31.654 -1.858 -23.357 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.671 -0.612 -23.054 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.618 -0.068 -24.719 1.00 0.00 H new ATOM 584 N PHE A 74 -33.862 -2.918 -25.391 1.00 0.00 N ATOM 585 CA PHE A 74 -34.674 -4.086 -25.844 1.00 0.00 C ATOM 586 C PHE A 74 -35.392 -4.712 -24.641 1.00 0.00 C ATOM 587 O PHE A 74 -34.996 -4.502 -23.512 1.00 0.00 O ATOM 588 CB PHE A 74 -33.756 -5.123 -26.493 1.00 0.00 C ATOM 589 CG PHE A 74 -33.677 -4.854 -27.978 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.606 -3.537 -28.446 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.678 -5.920 -28.887 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.536 -3.284 -29.821 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.608 -5.667 -30.262 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.538 -4.349 -30.729 1.00 0.00 C ATOM 0 H PHE A 74 -32.950 -2.827 -25.839 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.415 -3.753 -26.571 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.762 -5.075 -26.049 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.138 -6.128 -26.313 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.605 -2.715 -27.746 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.733 -6.937 -28.527 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.480 -2.267 -30.181 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.608 -6.489 -30.963 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.486 -4.154 -31.790 1.00 0.00 H new ATOM 595 N PRO A 75 -36.430 -5.459 -24.918 1.00 0.00 N ATOM 596 CA PRO A 75 -37.233 -6.125 -23.873 1.00 0.00 C ATOM 597 C PRO A 75 -36.504 -7.362 -23.344 1.00 0.00 C ATOM 598 O PRO A 75 -35.943 -8.131 -24.100 1.00 0.00 O ATOM 599 CB PRO A 75 -38.519 -6.518 -24.607 1.00 0.00 C ATOM 600 CG PRO A 75 -38.163 -6.571 -26.112 1.00 0.00 C ATOM 601 CD PRO A 75 -36.897 -5.713 -26.296 1.00 0.00 C ATOM 0 HA PRO A 75 -37.419 -5.492 -23.006 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.885 -7.484 -24.260 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.310 -5.792 -24.420 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.985 -7.598 -26.432 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.983 -6.186 -26.718 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.142 -6.237 -26.882 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.118 -4.783 -26.820 1.00 0.00 H new ATOM 602 N PHE A 76 -36.499 -7.563 -22.052 1.00 0.00 N ATOM 603 CA PHE A 76 -35.797 -8.749 -21.497 1.00 0.00 C ATOM 604 C PHE A 76 -36.137 -8.909 -20.013 1.00 0.00 C ATOM 605 O PHE A 76 -35.737 -8.115 -19.185 1.00 0.00 O ATOM 606 CB PHE A 76 -34.290 -8.554 -21.662 1.00 0.00 C ATOM 607 CG PHE A 76 -33.575 -9.849 -21.369 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.837 -10.981 -22.146 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.647 -9.915 -20.324 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.170 -12.181 -21.878 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.981 -11.116 -20.056 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.243 -12.249 -20.833 1.00 0.00 C ATOM 0 H PHE A 76 -36.949 -6.959 -21.364 1.00 0.00 H new ATOM 0 HA PHE A 76 -36.115 -9.645 -22.029 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -34.065 -8.225 -22.676 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.939 -7.773 -20.988 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.554 -10.929 -22.952 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.445 -9.040 -19.725 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.371 -13.056 -22.479 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.265 -11.168 -19.249 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.730 -13.176 -20.626 1.00 0.00 H new ATOM 613 N TYR A 77 -36.866 -9.939 -19.678 1.00 0.00 N ATOM 614 CA TYR A 77 -37.230 -10.176 -18.252 1.00 0.00 C ATOM 615 C TYR A 77 -38.115 -9.036 -17.738 1.00 0.00 C ATOM 616 O TYR A 77 -37.961 -8.569 -16.627 1.00 0.00 O ATOM 617 CB TYR A 77 -35.955 -10.267 -17.405 1.00 0.00 C ATOM 618 CG TYR A 77 -35.259 -11.584 -17.677 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.990 -11.980 -18.996 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.883 -12.412 -16.611 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.350 -13.197 -19.246 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.242 -13.633 -16.864 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.976 -14.025 -18.182 1.00 0.00 C ATOM 624 OH TYR A 77 -33.344 -15.226 -18.430 1.00 0.00 O ATOM 0 H TYR A 77 -37.227 -10.630 -20.335 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.783 -11.112 -18.176 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.289 -9.437 -17.641 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.203 -10.186 -16.347 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.278 -11.343 -19.819 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.087 -12.110 -15.594 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.144 -13.499 -20.262 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.953 -14.272 -16.042 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.690 -15.910 -17.819 1.00 0.00 H new ATOM 625 N ASP A 78 -39.049 -8.590 -18.537 1.00 0.00 N ATOM 626 CA ASP A 78 -39.953 -7.490 -18.095 1.00 0.00 C ATOM 627 C ASP A 78 -39.150 -6.202 -17.903 1.00 0.00 C ATOM 628 O ASP A 78 -39.648 -5.223 -17.384 1.00 0.00 O ATOM 629 CB ASP A 78 -40.612 -7.873 -16.770 1.00 0.00 C ATOM 630 CG ASP A 78 -41.709 -6.861 -16.432 1.00 0.00 C ATOM 631 OD1 ASP A 78 -41.883 -5.928 -17.199 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.356 -7.036 -15.412 1.00 0.00 O ATOM 0 H ASP A 78 -39.224 -8.942 -19.478 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.718 -7.330 -18.855 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.036 -8.875 -16.839 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -39.867 -7.896 -15.975 1.00 0.00 H new ATOM 633 N LYS A 79 -37.912 -6.196 -18.309 1.00 0.00 N ATOM 634 CA LYS A 79 -37.084 -4.969 -18.140 1.00 0.00 C ATOM 635 C LYS A 79 -36.150 -4.803 -19.341 1.00 0.00 C ATOM 636 O LYS A 79 -35.846 -5.759 -20.026 1.00 0.00 O ATOM 637 CB LYS A 79 -36.246 -5.103 -16.869 1.00 0.00 C ATOM 638 CG LYS A 79 -37.017 -4.524 -15.681 1.00 0.00 C ATOM 639 CD LYS A 79 -37.604 -5.664 -14.846 1.00 0.00 C ATOM 640 CE LYS A 79 -38.638 -5.105 -13.866 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.293 -5.533 -12.481 1.00 0.00 N ATOM 0 H LYS A 79 -37.438 -6.985 -18.749 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.737 -4.099 -18.068 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.010 -6.151 -16.686 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.298 -4.579 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.355 -3.914 -15.067 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.815 -3.871 -16.035 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.069 -6.403 -15.498 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.810 -6.174 -14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.661 -4.017 -13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.634 -5.460 -14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.996 -5.153 -11.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.292 -6.572 -12.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.350 -5.173 -12.231 1.00 0.00 H new ATOM 642 N PRO A 80 -35.713 -3.587 -19.551 1.00 0.00 N ATOM 643 CA PRO A 80 -34.798 -3.249 -20.654 1.00 0.00 C ATOM 644 C PRO A 80 -33.363 -3.633 -20.281 1.00 0.00 C ATOM 645 O PRO A 80 -32.766 -3.049 -19.398 1.00 0.00 O ATOM 646 CB PRO A 80 -34.936 -1.732 -20.783 1.00 0.00 C ATOM 647 CG PRO A 80 -35.457 -1.224 -19.418 1.00 0.00 C ATOM 648 CD PRO A 80 -36.096 -2.434 -18.711 1.00 0.00 C ATOM 0 HA PRO A 80 -35.028 -3.772 -21.582 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -33.978 -1.274 -21.028 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.628 -1.472 -21.584 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.643 -0.813 -18.822 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.187 -0.426 -19.555 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.724 -2.542 -17.692 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.179 -2.331 -18.646 1.00 0.00 H new ATOM 649 N MET A 81 -32.805 -4.610 -20.940 1.00 0.00 N ATOM 650 CA MET A 81 -31.410 -5.029 -20.615 1.00 0.00 C ATOM 651 C MET A 81 -30.474 -3.825 -20.702 1.00 0.00 C ATOM 652 O MET A 81 -29.946 -3.517 -21.752 1.00 0.00 O ATOM 653 CB MET A 81 -30.946 -6.090 -21.612 1.00 0.00 C ATOM 654 CG MET A 81 -31.226 -5.601 -23.034 1.00 0.00 C ATOM 655 SD MET A 81 -32.702 -6.427 -23.677 1.00 0.00 S ATOM 656 CE MET A 81 -32.009 -8.097 -23.763 1.00 0.00 C ATOM 0 H MET A 81 -33.253 -5.137 -21.689 1.00 0.00 H new ATOM 0 HA MET A 81 -31.390 -5.437 -19.605 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.881 -6.285 -21.485 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.466 -7.030 -21.429 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.371 -4.521 -23.036 1.00 0.00 H new ATOM 0 HG3 MET A 81 -30.371 -5.809 -23.677 1.00 0.00 H new ATOM 0 HE1 MET A 81 -32.711 -8.757 -24.272 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.069 -8.073 -24.314 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.829 -8.468 -22.754 1.00 0.00 H new ATOM 657 N ARG A 82 -30.247 -3.151 -19.611 1.00 0.00 N ATOM 658 CA ARG A 82 -29.326 -1.984 -19.650 1.00 0.00 C ATOM 659 C ARG A 82 -27.896 -2.502 -19.805 1.00 0.00 C ATOM 660 O ARG A 82 -27.183 -2.689 -18.839 1.00 0.00 O ATOM 661 CB ARG A 82 -29.449 -1.186 -18.350 1.00 0.00 C ATOM 662 CG ARG A 82 -29.974 0.218 -18.662 1.00 0.00 C ATOM 663 CD ARG A 82 -30.386 0.915 -17.364 1.00 0.00 C ATOM 664 NE ARG A 82 -30.021 2.358 -17.438 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.675 3.001 -16.356 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.721 2.538 -15.596 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.286 4.108 -16.034 1.00 0.00 N ATOM 0 H ARG A 82 -30.656 -3.356 -18.700 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.581 -1.333 -20.487 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.124 -1.694 -17.661 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.479 -1.122 -17.857 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.205 0.800 -19.170 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -30.826 0.156 -19.339 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -31.459 0.808 -17.206 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.890 0.447 -16.514 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.042 2.844 -18.335 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.244 1.672 -15.847 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.452 3.042 -14.751 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.033 4.470 -16.627 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.017 4.612 -15.189 1.00 0.00 H new ATOM 668 N ILE A 83 -27.472 -2.745 -21.017 1.00 0.00 N ATOM 669 CA ILE A 83 -26.095 -3.261 -21.230 1.00 0.00 C ATOM 670 C ILE A 83 -25.102 -2.125 -21.023 1.00 0.00 C ATOM 671 O ILE A 83 -25.284 -1.028 -21.513 1.00 0.00 O ATOM 672 CB ILE A 83 -25.947 -3.809 -22.651 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.218 -4.561 -23.059 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.761 -4.770 -22.699 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.657 -4.088 -24.445 1.00 0.00 C ATOM 0 H ILE A 83 -28.021 -2.608 -21.865 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.900 -4.065 -20.520 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.784 -2.979 -23.338 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.032 -5.635 -23.070 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.010 -4.382 -22.332 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.652 -5.163 -23.710 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.852 -4.240 -22.415 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.932 -5.594 -22.006 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.561 -4.620 -24.741 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.858 -3.017 -24.417 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.865 -4.290 -25.166 1.00 0.00 H new ATOM 676 N GLN A 84 -24.051 -2.384 -20.307 1.00 0.00 N ATOM 677 CA GLN A 84 -23.038 -1.329 -20.062 1.00 0.00 C ATOM 678 C GLN A 84 -21.661 -1.977 -20.057 1.00 0.00 C ATOM 679 O GLN A 84 -21.339 -2.746 -19.175 1.00 0.00 O ATOM 680 CB GLN A 84 -23.291 -0.672 -18.702 1.00 0.00 C ATOM 681 CG GLN A 84 -24.654 0.025 -18.706 1.00 0.00 C ATOM 682 CD GLN A 84 -25.425 -0.355 -17.442 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.904 0.502 -16.727 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.566 -1.615 -17.134 1.00 0.00 N ATOM 0 H GLN A 84 -23.848 -3.287 -19.878 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.099 -0.569 -20.841 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -23.260 -1.424 -17.914 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.504 0.050 -18.485 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.521 1.106 -18.753 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.220 -0.265 -19.591 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.164 -2.335 -17.734 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -26.078 -1.880 -16.293 1.00 0.00 H new ATOM 685 N TYR A 85 -20.853 -1.682 -21.040 1.00 0.00 N ATOM 686 CA TYR A 85 -19.492 -2.293 -21.094 1.00 0.00 C ATOM 687 C TYR A 85 -18.918 -2.375 -19.677 1.00 0.00 C ATOM 688 O TYR A 85 -18.915 -1.407 -18.943 1.00 0.00 O ATOM 689 CB TYR A 85 -18.574 -1.446 -21.965 1.00 0.00 C ATOM 690 CG TYR A 85 -19.138 -1.343 -23.366 1.00 0.00 C ATOM 691 CD1 TYR A 85 -20.005 -0.293 -23.688 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.767 -2.272 -24.355 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.498 -0.162 -24.980 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.257 -2.138 -25.657 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.123 -1.079 -25.973 1.00 0.00 C ATOM 696 OH TYR A 85 -20.607 -0.937 -27.255 1.00 0.00 O ATOM 0 H TYR A 85 -21.075 -1.046 -21.806 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.564 -3.293 -21.521 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.466 -0.451 -21.534 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.579 -1.889 -21.997 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.292 0.419 -22.928 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.104 -3.088 -24.108 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.171 0.647 -25.220 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.970 -2.848 -26.419 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.870 -0.708 -27.859 1.00 0.00 H new ATOM 697 N ALA A 86 -18.445 -3.524 -19.281 1.00 0.00 N ATOM 698 CA ALA A 86 -17.889 -3.664 -17.911 1.00 0.00 C ATOM 699 C ALA A 86 -16.849 -2.591 -17.672 1.00 0.00 C ATOM 700 O ALA A 86 -16.139 -2.180 -18.569 1.00 0.00 O ATOM 701 CB ALA A 86 -17.235 -5.040 -17.762 1.00 0.00 C ATOM 0 H ALA A 86 -18.421 -4.371 -19.849 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.695 -3.560 -17.184 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.827 -5.142 -16.756 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.980 -5.817 -17.932 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.431 -5.142 -18.491 1.00 0.00 H new ATOM 702 N LYS A 87 -16.718 -2.170 -16.451 1.00 0.00 N ATOM 703 CA LYS A 87 -15.683 -1.165 -16.129 1.00 0.00 C ATOM 704 C LYS A 87 -14.365 -1.913 -15.954 1.00 0.00 C ATOM 705 O LYS A 87 -13.420 -1.401 -15.388 1.00 0.00 O ATOM 706 CB LYS A 87 -16.045 -0.446 -14.829 1.00 0.00 C ATOM 707 CG LYS A 87 -16.026 -1.447 -13.674 1.00 0.00 C ATOM 708 CD LYS A 87 -17.237 -1.209 -12.774 1.00 0.00 C ATOM 709 CE LYS A 87 -17.965 -2.532 -12.541 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.248 -2.275 -11.827 1.00 0.00 N ATOM 0 H LYS A 87 -17.285 -2.480 -15.662 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.605 -0.422 -16.922 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.338 0.361 -14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.032 0.009 -14.915 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.042 -2.466 -14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.106 -1.339 -13.100 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.918 -0.784 -11.822 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.911 -0.487 -13.236 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.159 -3.025 -13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.339 -3.205 -11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.743 -3.176 -11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.051 -1.822 -10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.846 -1.648 -12.402 1.00 0.00 H new ATOM 711 N THR A 88 -14.312 -3.141 -16.430 1.00 0.00 N ATOM 712 CA THR A 88 -13.094 -3.965 -16.304 1.00 0.00 C ATOM 713 C THR A 88 -13.117 -4.669 -14.952 1.00 0.00 C ATOM 714 O THR A 88 -12.610 -4.173 -13.966 1.00 0.00 O ATOM 715 CB THR A 88 -11.864 -3.087 -16.417 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.070 -2.115 -17.433 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.669 -3.962 -16.771 1.00 0.00 C ATOM 0 H THR A 88 -15.086 -3.602 -16.908 1.00 0.00 H new ATOM 0 HA THR A 88 -13.063 -4.707 -17.102 1.00 0.00 H new ATOM 0 HB THR A 88 -11.678 -2.578 -15.471 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.316 -1.260 -17.023 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.776 -3.342 -16.855 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.520 -4.708 -15.990 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.854 -4.463 -17.721 1.00 0.00 H new ATOM 718 N ASP A 89 -13.729 -5.817 -14.901 1.00 0.00 N ATOM 719 CA ASP A 89 -13.823 -6.561 -13.623 1.00 0.00 C ATOM 720 C ASP A 89 -13.415 -8.014 -13.850 1.00 0.00 C ATOM 721 O ASP A 89 -13.916 -8.923 -13.228 1.00 0.00 O ATOM 722 CB ASP A 89 -15.264 -6.521 -13.154 1.00 0.00 C ATOM 723 CG ASP A 89 -15.501 -5.270 -12.304 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.204 -4.188 -12.782 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.975 -5.417 -11.190 1.00 0.00 O ATOM 0 H ASP A 89 -14.171 -6.273 -15.699 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.166 -6.112 -12.879 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.935 -6.520 -14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.491 -7.415 -12.573 1.00 0.00 H new ATOM 726 N SER A 90 -12.521 -8.232 -14.751 1.00 0.00 N ATOM 727 CA SER A 90 -12.074 -9.620 -15.051 1.00 0.00 C ATOM 728 C SER A 90 -11.815 -10.377 -13.744 1.00 0.00 C ATOM 729 O SER A 90 -12.187 -11.523 -13.605 1.00 0.00 O ATOM 730 CB SER A 90 -10.796 -9.585 -15.888 1.00 0.00 C ATOM 731 OG SER A 90 -11.115 -9.881 -17.241 1.00 0.00 O ATOM 0 H SER A 90 -12.069 -7.505 -15.305 1.00 0.00 H new ATOM 0 HA SER A 90 -12.856 -10.131 -15.613 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.328 -8.603 -15.819 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.076 -10.308 -15.505 1.00 0.00 H new ATOM 0 HG SER A 90 -10.298 -9.858 -17.782 1.00 0.00 H new ATOM 732 N ASP A 91 -11.197 -9.751 -12.776 1.00 0.00 N ATOM 733 CA ASP A 91 -10.962 -10.464 -11.488 1.00 0.00 C ATOM 734 C ASP A 91 -12.321 -10.955 -10.997 1.00 0.00 C ATOM 735 O ASP A 91 -12.486 -12.087 -10.588 1.00 0.00 O ATOM 736 CB ASP A 91 -10.357 -9.505 -10.461 1.00 0.00 C ATOM 737 CG ASP A 91 -10.085 -10.256 -9.156 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.810 -11.194 -8.873 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.155 -9.878 -8.461 1.00 0.00 O ATOM 0 H ASP A 91 -10.850 -8.793 -12.820 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.270 -11.295 -11.625 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.431 -9.079 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.038 -8.674 -10.279 1.00 0.00 H new ATOM 740 N ILE A 92 -13.301 -10.099 -11.064 1.00 0.00 N ATOM 741 CA ILE A 92 -14.676 -10.478 -10.641 1.00 0.00 C ATOM 742 C ILE A 92 -15.070 -11.771 -11.339 1.00 0.00 C ATOM 743 O ILE A 92 -15.744 -12.601 -10.784 1.00 0.00 O ATOM 744 CB ILE A 92 -15.642 -9.358 -11.048 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.728 -9.209 -9.965 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.301 -9.656 -12.415 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.047 -8.732 -10.591 1.00 0.00 C ATOM 0 H ILE A 92 -13.206 -9.140 -11.398 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.714 -10.622 -9.561 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.079 -8.430 -11.143 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.881 -10.163 -9.461 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.400 -8.498 -9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.980 -8.844 -12.676 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.529 -9.744 -13.180 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.859 -10.590 -12.354 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.804 -8.632 -9.813 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.893 -7.767 -11.074 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.382 -9.458 -11.331 1.00 0.00 H new ATOM 748 N ILE A 93 -14.660 -11.935 -12.558 1.00 0.00 N ATOM 749 CA ILE A 93 -15.012 -13.166 -13.291 1.00 0.00 C ATOM 750 C ILE A 93 -14.355 -14.317 -12.559 1.00 0.00 C ATOM 751 O ILE A 93 -14.938 -15.365 -12.366 1.00 0.00 O ATOM 752 CB ILE A 93 -14.504 -13.052 -14.744 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.684 -12.735 -15.660 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.853 -14.363 -15.208 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.655 -11.258 -16.050 1.00 0.00 C ATOM 0 H ILE A 93 -14.094 -11.265 -13.078 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.089 -13.325 -13.333 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.757 -12.259 -14.787 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.640 -13.357 -16.554 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.621 -12.969 -15.155 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.505 -14.253 -16.235 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.008 -14.598 -14.561 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.584 -15.170 -15.157 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.499 -11.038 -16.703 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.721 -10.643 -15.152 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.724 -11.038 -16.573 1.00 0.00 H new ATOM 756 N ALA A 94 -13.149 -14.127 -12.126 1.00 0.00 N ATOM 757 CA ALA A 94 -12.496 -15.216 -11.389 1.00 0.00 C ATOM 758 C ALA A 94 -13.108 -15.292 -9.997 1.00 0.00 C ATOM 759 O ALA A 94 -12.908 -16.248 -9.283 1.00 0.00 O ATOM 760 CB ALA A 94 -10.996 -14.999 -11.277 1.00 0.00 C ATOM 0 H ALA A 94 -12.599 -13.277 -12.250 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.653 -16.148 -11.932 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.549 -15.826 -10.725 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.560 -14.951 -12.275 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.802 -14.064 -10.751 1.00 0.00 H new ATOM 844 N ARG A 105 -5.781 -25.309 -0.497 1.00 0.00 N ATOM 845 CA ARG A 105 -7.220 -25.544 -0.206 1.00 0.00 C ATOM 846 C ARG A 105 -7.465 -25.408 1.296 1.00 0.00 C ATOM 847 O ARG A 105 -8.045 -24.445 1.756 1.00 0.00 O ATOM 848 CB ARG A 105 -7.610 -26.952 -0.662 1.00 0.00 C ATOM 849 CG ARG A 105 -7.927 -26.935 -2.159 1.00 0.00 C ATOM 850 CD ARG A 105 -7.304 -28.163 -2.825 1.00 0.00 C ATOM 851 NE ARG A 105 -6.684 -27.765 -4.120 1.00 0.00 N ATOM 852 CZ ARG A 105 -6.782 -28.550 -5.159 1.00 0.00 C ATOM 853 NH1 ARG A 105 -5.974 -29.566 -5.288 1.00 0.00 N ATOM 854 NH2 ARG A 105 -7.691 -28.319 -6.068 1.00 0.00 N ATOM 0 HA ARG A 105 -7.823 -24.810 -0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.797 -27.649 -0.460 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.476 -27.301 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.006 -26.932 -2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.538 -26.024 -2.614 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.552 -28.603 -2.170 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.066 -28.924 -2.993 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.183 -26.880 -4.195 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.265 -29.748 -4.577 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.051 -30.179 -6.100 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.324 -27.526 -5.966 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.768 -28.932 -6.880 1.00 0.00 H new ATOM 855 N LYS A 106 -7.030 -26.367 2.066 1.00 0.00 N ATOM 856 CA LYS A 106 -7.240 -26.292 3.539 1.00 0.00 C ATOM 857 C LYS A 106 -5.908 -26.523 4.256 1.00 0.00 C ATOM 858 O LYS A 106 -5.386 -27.619 4.280 1.00 0.00 O ATOM 859 CB LYS A 106 -8.246 -27.364 3.965 1.00 0.00 C ATOM 860 CG LYS A 106 -8.071 -28.610 3.093 1.00 0.00 C ATOM 861 CD LYS A 106 -9.198 -29.601 3.393 1.00 0.00 C ATOM 862 CE LYS A 106 -8.961 -30.901 2.619 1.00 0.00 C ATOM 863 NZ LYS A 106 -8.893 -30.606 1.160 1.00 0.00 N ATOM 0 H LYS A 106 -6.539 -27.199 1.739 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.627 -25.308 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.098 -27.619 5.014 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.262 -26.981 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.085 -28.335 2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.103 -29.072 3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.240 -29.806 4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.159 -29.170 3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.034 -31.370 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.765 -31.608 2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.039 -31.484 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.633 -29.919 0.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.960 -30.209 0.929 1.00 0.00 H new ATOM 864 N ARG A 107 -5.356 -25.495 4.841 1.00 0.00 N ATOM 865 CA ARG A 107 -4.058 -25.652 5.557 1.00 0.00 C ATOM 866 C ARG A 107 -3.917 -24.544 6.604 1.00 0.00 C ATOM 867 O ARG A 107 -3.891 -24.797 7.792 1.00 0.00 O ATOM 868 CB ARG A 107 -2.907 -25.553 4.555 1.00 0.00 C ATOM 869 CG ARG A 107 -2.845 -26.832 3.718 1.00 0.00 C ATOM 870 CD ARG A 107 -1.597 -26.804 2.833 1.00 0.00 C ATOM 871 NE ARG A 107 -0.676 -27.905 3.235 1.00 0.00 N ATOM 872 CZ ARG A 107 0.392 -28.157 2.527 1.00 0.00 C ATOM 873 NH1 ARG A 107 0.607 -27.513 1.412 1.00 0.00 N ATOM 874 NH2 ARG A 107 1.248 -29.053 2.936 1.00 0.00 N ATOM 0 H ARG A 107 -5.748 -24.553 4.854 1.00 0.00 H new ATOM 0 HA ARG A 107 -4.030 -26.625 6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.049 -24.688 3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.964 -25.405 5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.822 -27.705 4.370 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.739 -26.919 3.101 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -1.878 -26.915 1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -1.093 -25.842 2.927 1.00 0.00 H new ATOM 0 HE ARG A 107 -0.880 -28.462 4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.060 -26.811 1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.442 -27.712 0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.083 -29.556 3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.082 -29.251 2.384 1.00 0.00 H new ATOM 875 N GLU A 108 -3.824 -23.315 6.171 1.00 0.00 N ATOM 876 CA GLU A 108 -3.683 -22.191 7.139 1.00 0.00 C ATOM 877 C GLU A 108 -4.979 -22.044 7.941 1.00 0.00 C ATOM 878 O GLU A 108 -6.064 -22.093 7.397 1.00 0.00 O ATOM 879 CB GLU A 108 -3.406 -20.894 6.374 1.00 0.00 C ATOM 880 CG GLU A 108 -1.953 -20.884 5.898 1.00 0.00 C ATOM 881 CD GLU A 108 -1.914 -21.040 4.376 1.00 0.00 C ATOM 882 OE1 GLU A 108 -2.265 -20.091 3.694 1.00 0.00 O ATOM 883 OE2 GLU A 108 -1.536 -22.106 3.920 1.00 0.00 O ATOM 0 H GLU A 108 -3.840 -23.042 5.188 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.856 -22.396 7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.080 -20.811 5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.596 -20.033 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.469 -19.952 6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.398 -21.694 6.372 1.00 0.00 H new ATOM 884 N LYS A 109 -4.874 -21.861 9.229 1.00 0.00 N ATOM 885 CA LYS A 109 -6.102 -21.711 10.062 1.00 0.00 C ATOM 886 C LYS A 109 -6.977 -20.595 9.485 1.00 0.00 C ATOM 887 O LYS A 109 -6.537 -19.800 8.678 1.00 0.00 O ATOM 888 CB LYS A 109 -5.706 -21.358 11.497 1.00 0.00 C ATOM 889 CG LYS A 109 -4.716 -22.398 12.024 1.00 0.00 C ATOM 890 CD LYS A 109 -5.343 -23.151 13.200 1.00 0.00 C ATOM 891 CE LYS A 109 -5.551 -24.617 12.819 1.00 0.00 C ATOM 892 NZ LYS A 109 -6.109 -25.358 13.986 1.00 0.00 N ATOM 0 H LYS A 109 -3.993 -21.809 9.740 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.659 -22.648 10.059 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.257 -20.365 11.528 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.591 -21.328 12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.450 -23.097 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.794 -21.910 12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.698 -23.081 14.076 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.296 -22.696 13.469 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.230 -24.690 11.969 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.605 -25.062 12.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.251 -26.355 13.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.446 -25.298 14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.020 -24.938 14.260 1.00 0.00 H new ATOM 893 N ARG A 110 -8.217 -20.528 9.892 1.00 0.00 N ATOM 894 CA ARG A 110 -9.118 -19.465 9.367 1.00 0.00 C ATOM 895 C ARG A 110 -8.780 -18.130 10.033 1.00 0.00 C ATOM 896 O ARG A 110 -8.900 -17.976 11.232 1.00 0.00 O ATOM 897 CB ARG A 110 -10.571 -19.833 9.675 1.00 0.00 C ATOM 898 CG ARG A 110 -10.847 -21.262 9.208 1.00 0.00 C ATOM 899 CD ARG A 110 -11.735 -21.231 7.962 1.00 0.00 C ATOM 900 NE ARG A 110 -11.719 -22.568 7.307 1.00 0.00 N ATOM 901 CZ ARG A 110 -11.830 -22.660 6.010 1.00 0.00 C ATOM 902 NH1 ARG A 110 -10.790 -22.455 5.250 1.00 0.00 N ATOM 903 NH2 ARG A 110 -12.983 -22.955 5.474 1.00 0.00 N ATOM 0 H ARG A 110 -8.643 -21.164 10.566 1.00 0.00 H new ATOM 0 HA ARG A 110 -8.983 -19.376 8.289 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.760 -19.746 10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -11.247 -19.139 9.175 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -9.909 -21.771 8.986 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -11.336 -21.827 10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.755 -20.961 8.236 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -11.379 -20.470 7.268 1.00 0.00 H new ATOM 0 HE ARG A 110 -11.621 -23.412 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -9.890 -22.223 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -10.877 -22.527 4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -13.796 -23.113 6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.071 -23.027 4.460 1.00 0.00 H new ATOM 904 N LYS A 111 -8.358 -17.162 9.265 1.00 0.00 N ATOM 905 CA LYS A 111 -8.013 -15.838 9.855 1.00 0.00 C ATOM 906 C LYS A 111 -9.152 -15.372 10.768 1.00 0.00 C ATOM 907 O LYS A 111 -10.271 -15.828 10.640 1.00 0.00 O ATOM 908 CB LYS A 111 -7.804 -14.816 8.735 1.00 0.00 C ATOM 909 CG LYS A 111 -6.305 -14.593 8.519 1.00 0.00 C ATOM 910 CD LYS A 111 -5.865 -15.292 7.231 1.00 0.00 C ATOM 911 CE LYS A 111 -6.021 -14.331 6.051 1.00 0.00 C ATOM 912 NZ LYS A 111 -6.815 -14.989 4.976 1.00 0.00 N ATOM 0 H LYS A 111 -8.237 -17.231 8.255 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.096 -15.929 10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.266 -15.171 7.814 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.289 -13.874 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.090 -13.526 8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.743 -14.983 9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.827 -15.615 7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.465 -16.187 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.517 -13.416 6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.041 -14.044 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.921 -14.336 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.324 -15.850 4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.755 -15.242 5.343 1.00 0.00 H new ATOM 913 N PRO A 112 -8.827 -14.475 11.664 1.00 0.00 N ATOM 914 CA PRO A 112 -9.799 -13.921 12.622 1.00 0.00 C ATOM 915 C PRO A 112 -10.673 -12.857 11.951 1.00 0.00 C ATOM 916 O PRO A 112 -11.876 -12.996 11.858 1.00 0.00 O ATOM 917 CB PRO A 112 -8.916 -13.294 13.704 1.00 0.00 C ATOM 918 CG PRO A 112 -7.544 -13.019 13.043 1.00 0.00 C ATOM 919 CD PRO A 112 -7.461 -13.931 11.806 1.00 0.00 C ATOM 0 HA PRO A 112 -10.485 -14.671 13.015 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.358 -12.371 14.080 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.809 -13.966 14.556 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -7.454 -11.971 12.758 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.730 -13.232 13.736 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.161 -13.373 10.919 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.728 -14.726 11.946 1.00 0.00 H new ATOM 920 N LYS A 113 -10.076 -11.792 11.488 1.00 0.00 N ATOM 921 CA LYS A 113 -10.872 -10.717 10.829 1.00 0.00 C ATOM 922 C LYS A 113 -11.173 -11.111 9.382 1.00 0.00 C ATOM 923 O LYS A 113 -10.438 -11.852 8.762 1.00 0.00 O ATOM 924 CB LYS A 113 -10.074 -9.411 10.846 1.00 0.00 C ATOM 925 CG LYS A 113 -10.003 -8.876 12.278 1.00 0.00 C ATOM 926 CD LYS A 113 -8.603 -9.121 12.845 1.00 0.00 C ATOM 927 CE LYS A 113 -8.217 -7.967 13.773 1.00 0.00 C ATOM 928 NZ LYS A 113 -8.115 -8.469 15.172 1.00 0.00 N ATOM 0 H LYS A 113 -9.072 -11.620 11.538 1.00 0.00 H new ATOM 0 HA LYS A 113 -11.810 -10.580 11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.069 -9.581 10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.546 -8.675 10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -10.231 -7.810 12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -10.750 -9.369 12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.581 -10.064 13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.880 -9.206 12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.266 -7.536 13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.962 -7.173 13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.853 -7.686 15.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.032 -8.860 15.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.389 -9.212 15.222 1.00 0.00 H new