USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1471 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 120 SER OG : rot -90:sc= -0.0473 USER MOD Set 1.2: A 184 MET CE :methyl -137:sc=-0.00119 (180deg=-0.732) USER MOD Set 2.1: A 151 THR OG1 : rot -17:sc= 0.274 USER MOD Set 2.2: A 171 THR OG1 : rot 146:sc= 0.972 USER MOD Set 3.1: A 76 HIS : no HD1:sc= -3.81 K(o=-3.4,f=-5.7!) USER MOD Set 3.2: A 150 THR OG1 : rot -111:sc= 0.408 USER MOD Set 4.1: A 65 LYS NZ :NH3+ -165:sc= -3.81! (180deg=-3.88!) USER MOD Set 4.2: A 67 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0717 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 36:sc= 0.443 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 ASN : amide:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : A 17 SER OG : rot 11:sc= 0.851 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 8:sc= -0.285 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 35 SER OG : rot 160:sc= -0.892 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -120:sc= -0.0696 (180deg=-1.23) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0187 USER MOD Single : A 52 GLN : amide:sc= -0.126 K(o=-0.13,f=-2!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.235 K(o=-0.24,f=-2.3!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot -40:sc= 0.26 USER MOD Single : A 62 MET CE :methyl 180:sc= -0.31 (180deg=-0.31) USER MOD Single : A 68 ASN : amide:sc= -0.532 K(o=-0.53,f=-3.9!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -137:sc= -1.87 (180deg=-4.8!) USER MOD Single : A 75 THR OG1 : rot 105:sc= 0.433 USER MOD Single : A 77 CYS SG : rot 25:sc= -0.0307 USER MOD Single : A 89 CYS SG : rot -123:sc= -0.252 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 95 MET CE :methyl 167:sc= -2.14 (180deg=-2.72!) USER MOD Single : A 96 MET CE :methyl 174:sc= 0 (180deg=-0.0508) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.3) USER MOD Single : A 108 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.26) USER MOD Single : A 111 SER OG : rot 32:sc= 0.775 USER MOD Single : A 113 ASN : amide:sc= -1 K(o=-1,f=-5.9!) USER MOD Single : A 115 GLN : amide:sc= -0.772 X(o=-0.77,f=-0.98) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 159:sc= -1.84 (180deg=-3.24!) USER MOD Single : A 123 GLN : amide:sc= -1.04 K(o=-1,f=0.41) USER MOD Single : A 125 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.44) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc=-0.00594 X(o=-0.0059,f=-0.28) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 148 CYS SG : rot -21:sc= -2.42! USER MOD Single : A 158 ASN : amide:sc= -0.991 K(o=-0.99,f=-12!) USER MOD Single : A 159 TYR OH : rot -110:sc= 0.0363 USER MOD Single : A 160 ASN : amide:sc= -0.683 K(o=-0.68,f=-2.9) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -163:sc= -0.37 (180deg=-1.17) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 55:sc= 0.889 USER MOD Single : A 182 CYS SG : rot -120:sc= -1.49 USER MOD Single : A 185 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.955 48.152 -3.300 1.00 0.00 N ATOM 2 CA GLY A 1 1.417 48.374 -1.902 1.00 0.00 C ATOM 3 C GLY A 1 0.399 47.918 -0.876 1.00 0.00 C ATOM 4 O GLY A 1 -0.716 47.530 -1.227 1.00 0.00 O ATOM 0 H1 GLY A 1 1.600 47.491 -3.778 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.005 47.752 -3.289 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.947 49.058 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.353 47.839 -1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.626 49.434 -1.756 1.00 0.00 H new ATOM 10 N SER A 2 0.782 47.963 0.396 1.00 0.00 N ATOM 11 CA SER A 2 -0.106 47.551 1.477 1.00 0.00 C ATOM 12 C SER A 2 -0.508 46.088 1.323 1.00 0.00 C ATOM 13 O SER A 2 -0.007 45.385 0.446 1.00 0.00 O ATOM 14 CB SER A 2 -1.354 48.436 1.505 1.00 0.00 C ATOM 15 OG SER A 2 -1.028 49.788 1.238 1.00 0.00 O ATOM 0 H SER A 2 1.701 48.281 0.703 1.00 0.00 H new ATOM 0 HA SER A 2 0.431 47.664 2.419 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.073 48.080 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.835 48.361 2.480 1.00 0.00 H new ATOM 0 HG SER A 2 -1.843 50.332 1.260 1.00 0.00 H new ATOM 21 N SER A 3 -1.417 45.636 2.180 1.00 0.00 N ATOM 22 CA SER A 3 -1.888 44.257 2.140 1.00 0.00 C ATOM 23 C SER A 3 -3.232 44.119 2.849 1.00 0.00 C ATOM 24 O SER A 3 -3.690 45.046 3.516 1.00 0.00 O ATOM 25 CB SER A 3 -0.860 43.326 2.786 1.00 0.00 C ATOM 26 OG SER A 3 -0.441 43.824 4.045 1.00 0.00 O ATOM 0 H SER A 3 -1.843 46.205 2.911 1.00 0.00 H new ATOM 0 HA SER A 3 -2.018 43.975 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.291 42.333 2.910 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.003 43.219 2.128 1.00 0.00 H new ATOM 0 HG SER A 3 0.214 43.210 4.438 1.00 0.00 H new ATOM 32 N GLY A 4 -3.857 42.956 2.699 1.00 0.00 N ATOM 33 CA GLY A 4 -5.142 42.719 3.330 1.00 0.00 C ATOM 34 C GLY A 4 -5.615 41.288 3.164 1.00 0.00 C ATOM 35 O GLY A 4 -4.853 40.345 3.384 1.00 0.00 O ATOM 0 H GLY A 4 -3.497 42.174 2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.070 42.954 4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.883 43.395 2.903 1.00 0.00 H new ATOM 39 N SER A 5 -6.875 41.125 2.775 1.00 0.00 N ATOM 40 CA SER A 5 -7.449 39.798 2.580 1.00 0.00 C ATOM 41 C SER A 5 -6.726 39.052 1.462 1.00 0.00 C ATOM 42 O SER A 5 -6.809 39.433 0.294 1.00 0.00 O ATOM 43 CB SER A 5 -8.939 39.907 2.256 1.00 0.00 C ATOM 44 OG SER A 5 -9.725 39.827 3.432 1.00 0.00 O ATOM 0 H SER A 5 -7.518 41.894 2.589 1.00 0.00 H new ATOM 0 HA SER A 5 -7.326 39.236 3.506 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.135 40.851 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.224 39.110 1.570 1.00 0.00 H new ATOM 0 HG SER A 5 -10.674 39.901 3.197 1.00 0.00 H new ATOM 50 N SER A 6 -6.019 37.989 1.829 1.00 0.00 N ATOM 51 CA SER A 6 -5.282 37.189 0.857 1.00 0.00 C ATOM 52 C SER A 6 -4.997 35.795 1.404 1.00 0.00 C ATOM 53 O SER A 6 -5.116 35.551 2.605 1.00 0.00 O ATOM 54 CB SER A 6 -3.970 37.882 0.485 1.00 0.00 C ATOM 55 OG SER A 6 -4.135 38.711 -0.654 1.00 0.00 O ATOM 0 H SER A 6 -5.940 37.661 2.792 1.00 0.00 H new ATOM 0 HA SER A 6 -5.898 37.090 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.620 38.480 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.203 37.133 0.286 1.00 0.00 H new ATOM 0 HG SER A 6 -5.025 39.121 -0.634 1.00 0.00 H new ATOM 61 N GLY A 7 -4.618 34.882 0.515 1.00 0.00 N ATOM 62 CA GLY A 7 -4.322 33.523 0.928 1.00 0.00 C ATOM 63 C GLY A 7 -4.598 32.510 -0.167 1.00 0.00 C ATOM 64 O GLY A 7 -4.860 32.880 -1.312 1.00 0.00 O ATOM 0 H GLY A 7 -4.511 35.059 -0.484 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.275 33.457 1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.918 33.276 1.806 1.00 0.00 H new ATOM 68 N ILE A 8 -4.539 31.230 0.185 1.00 0.00 N ATOM 69 CA ILE A 8 -4.784 30.162 -0.775 1.00 0.00 C ATOM 70 C ILE A 8 -6.239 30.162 -1.238 1.00 0.00 C ATOM 71 O ILE A 8 -7.134 30.570 -0.499 1.00 0.00 O ATOM 72 CB ILE A 8 -4.448 28.782 -0.179 1.00 0.00 C ATOM 73 CG1 ILE A 8 -5.269 28.534 1.087 1.00 0.00 C ATOM 74 CG2 ILE A 8 -2.960 28.681 0.120 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.713 27.096 1.248 1.00 0.00 C ATOM 0 H ILE A 8 -4.324 30.908 1.128 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.133 30.349 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.704 28.016 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.678 28.823 1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.148 29.178 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.739 27.700 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.394 28.817 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.679 29.454 0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.290 26.994 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.331 26.809 0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.838 26.448 1.296 1.00 0.00 H new ATOM 87 N PRO A 9 -6.494 29.701 -2.475 1.00 0.00 N ATOM 88 CA PRO A 9 -7.850 29.649 -3.033 1.00 0.00 C ATOM 89 C PRO A 9 -8.717 28.596 -2.354 1.00 0.00 C ATOM 90 O PRO A 9 -8.215 27.748 -1.615 1.00 0.00 O ATOM 91 CB PRO A 9 -7.616 29.284 -4.501 1.00 0.00 C ATOM 92 CG PRO A 9 -6.313 28.563 -4.509 1.00 0.00 C ATOM 93 CD PRO A 9 -5.485 29.193 -3.423 1.00 0.00 C ATOM 0 HA PRO A 9 -8.384 30.589 -2.893 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -8.419 28.655 -4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -7.580 30.174 -5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -6.455 27.498 -4.324 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.822 28.655 -5.478 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -4.821 28.468 -2.953 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.858 29.996 -3.811 1.00 0.00 H new ATOM 101 N ARG A 10 -10.020 28.656 -2.607 1.00 0.00 N ATOM 102 CA ARG A 10 -10.957 27.706 -2.018 1.00 0.00 C ATOM 103 C ARG A 10 -12.192 27.543 -2.899 1.00 0.00 C ATOM 104 O ARG A 10 -12.932 28.499 -3.130 1.00 0.00 O ATOM 105 CB ARG A 10 -11.372 28.168 -0.619 1.00 0.00 C ATOM 106 CG ARG A 10 -11.715 27.023 0.321 1.00 0.00 C ATOM 107 CD ARG A 10 -10.780 26.982 1.520 1.00 0.00 C ATOM 108 NE ARG A 10 -11.485 26.632 2.751 1.00 0.00 N ATOM 109 CZ ARG A 10 -10.908 26.602 3.951 1.00 0.00 C ATOM 110 NH1 ARG A 10 -9.622 26.898 4.085 1.00 0.00 N ATOM 111 NH2 ARG A 10 -11.622 26.274 5.020 1.00 0.00 N ATOM 0 H ARG A 10 -10.451 29.352 -3.215 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.457 26.740 -1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.563 28.755 -0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.235 28.829 -0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.744 27.130 0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -11.656 26.078 -0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.987 26.256 1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.301 27.954 1.640 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.476 26.397 2.688 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -9.069 27.151 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.186 26.873 5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.611 26.045 4.922 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.182 26.250 5.940 1.00 0.00 H new ATOM 125 N VAL A 11 -12.407 26.326 -3.387 1.00 0.00 N ATOM 126 CA VAL A 11 -13.552 26.038 -4.243 1.00 0.00 C ATOM 127 C VAL A 11 -14.249 24.751 -3.814 1.00 0.00 C ATOM 128 O VAL A 11 -13.806 24.073 -2.887 1.00 0.00 O ATOM 129 CB VAL A 11 -13.133 25.912 -5.720 1.00 0.00 C ATOM 130 CG1 VAL A 11 -12.702 27.263 -6.270 1.00 0.00 C ATOM 131 CG2 VAL A 11 -12.021 24.886 -5.874 1.00 0.00 C ATOM 0 H VAL A 11 -11.804 25.524 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 11 -14.242 26.875 -4.139 1.00 0.00 H new ATOM 0 HB VAL A 11 -13.994 25.570 -6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.410 27.154 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.531 27.967 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -11.856 27.637 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -11.738 24.811 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.156 25.195 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -12.370 23.915 -5.522 1.00 0.00 H new ATOM 141 N PHE A 12 -15.341 24.421 -4.495 1.00 0.00 N ATOM 142 CA PHE A 12 -16.100 23.214 -4.184 1.00 0.00 C ATOM 143 C PHE A 12 -15.232 21.970 -4.350 1.00 0.00 C ATOM 144 O PHE A 12 -14.898 21.579 -5.468 1.00 0.00 O ATOM 145 CB PHE A 12 -17.333 23.116 -5.083 1.00 0.00 C ATOM 146 CG PHE A 12 -18.352 22.126 -4.599 1.00 0.00 C ATOM 147 CD1 PHE A 12 -19.215 22.449 -3.564 1.00 0.00 C ATOM 148 CD2 PHE A 12 -18.448 20.869 -5.177 1.00 0.00 C ATOM 149 CE1 PHE A 12 -20.154 21.541 -3.115 1.00 0.00 C ATOM 150 CE2 PHE A 12 -19.384 19.955 -4.732 1.00 0.00 C ATOM 151 CZ PHE A 12 -20.239 20.291 -3.700 1.00 0.00 C ATOM 0 H PHE A 12 -15.721 24.971 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.423 23.274 -3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.799 24.099 -5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.018 22.838 -6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -19.153 23.423 -3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -17.783 20.601 -5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -20.821 21.807 -2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -19.447 18.979 -5.190 1.00 0.00 H new ATOM 0 HZ PHE A 12 -20.972 19.579 -3.351 1.00 0.00 H new ATOM 161 N GLN A 13 -14.872 21.352 -3.229 1.00 0.00 N ATOM 162 CA GLN A 13 -14.045 20.151 -3.251 1.00 0.00 C ATOM 163 C GLN A 13 -14.680 19.036 -2.427 1.00 0.00 C ATOM 164 O GLN A 13 -15.513 19.291 -1.556 1.00 0.00 O ATOM 165 CB GLN A 13 -12.645 20.462 -2.717 1.00 0.00 C ATOM 166 CG GLN A 13 -11.570 19.528 -3.249 1.00 0.00 C ATOM 167 CD GLN A 13 -10.430 20.270 -3.917 1.00 0.00 C ATOM 168 OE1 GLN A 13 -9.692 21.013 -3.269 1.00 0.00 O ATOM 169 NE2 GLN A 13 -10.278 20.072 -5.222 1.00 0.00 N ATOM 0 H GLN A 13 -15.140 21.663 -2.295 1.00 0.00 H new ATOM 0 HA GLN A 13 -13.967 19.813 -4.284 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -12.385 21.488 -2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -12.659 20.404 -1.629 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.176 18.928 -2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -12.016 18.836 -3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -10.912 19.448 -5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.527 20.544 -5.725 1.00 0.00 H new ATOM 178 N ASN A 14 -14.282 17.800 -2.707 1.00 0.00 N ATOM 179 CA ASN A 14 -14.812 16.645 -1.991 1.00 0.00 C ATOM 180 C ASN A 14 -13.802 15.501 -1.982 1.00 0.00 C ATOM 181 O ASN A 14 -13.453 14.962 -3.032 1.00 0.00 O ATOM 182 CB ASN A 14 -16.125 16.183 -2.629 1.00 0.00 C ATOM 183 CG ASN A 14 -17.279 16.189 -1.645 1.00 0.00 C ATOM 184 OD1 ASN A 14 -18.265 16.903 -1.829 1.00 0.00 O ATOM 185 ND2 ASN A 14 -17.161 15.390 -0.589 1.00 0.00 N ATOM 0 H ASN A 14 -13.594 17.572 -3.425 1.00 0.00 H new ATOM 0 HA ASN A 14 -15.004 16.942 -0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.365 16.833 -3.471 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.997 15.177 -3.029 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.905 15.352 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.326 14.815 -0.475 1.00 0.00 H new ATOM 192 N ARG A 15 -13.338 15.135 -0.792 1.00 0.00 N ATOM 193 CA ARG A 15 -12.368 14.056 -0.648 1.00 0.00 C ATOM 194 C ARG A 15 -12.905 12.961 0.269 1.00 0.00 C ATOM 195 O ARG A 15 -13.881 13.166 0.990 1.00 0.00 O ATOM 196 CB ARG A 15 -11.049 14.597 -0.094 1.00 0.00 C ATOM 197 CG ARG A 15 -10.593 15.887 -0.759 1.00 0.00 C ATOM 198 CD ARG A 15 -9.294 15.694 -1.527 1.00 0.00 C ATOM 199 NE ARG A 15 -9.525 15.537 -2.961 1.00 0.00 N ATOM 200 CZ ARG A 15 -8.583 15.709 -3.886 1.00 0.00 C ATOM 201 NH1 ARG A 15 -7.348 16.042 -3.532 1.00 0.00 N ATOM 202 NH2 ARG A 15 -8.879 15.547 -5.169 1.00 0.00 N ATOM 0 H ARG A 15 -13.618 15.570 0.087 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.191 13.627 -1.634 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.157 14.769 0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -10.274 13.840 -0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -11.369 16.240 -1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.457 16.659 -0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.641 16.550 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.774 14.815 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 15 -10.462 15.281 -3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.116 16.168 -2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.631 16.172 -4.245 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -9.827 15.291 -5.445 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.159 15.678 -5.879 1.00 0.00 H new ATOM 216 N PHE A 16 -12.261 11.800 0.235 1.00 0.00 N ATOM 217 CA PHE A 16 -12.673 10.672 1.063 1.00 0.00 C ATOM 218 C PHE A 16 -11.881 10.638 2.366 1.00 0.00 C ATOM 219 O PHE A 16 -10.665 10.834 2.370 1.00 0.00 O ATOM 220 CB PHE A 16 -12.484 9.358 0.302 1.00 0.00 C ATOM 221 CG PHE A 16 -13.167 8.187 0.951 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.531 7.997 0.806 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.443 7.276 1.704 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.162 6.920 1.402 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.068 6.198 2.301 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.429 6.020 2.149 1.00 0.00 C ATOM 0 H PHE A 16 -11.451 11.615 -0.357 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.729 10.795 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.867 9.476 -0.712 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.418 9.146 0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.109 8.698 0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.378 7.410 1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.227 6.783 1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.493 5.495 2.886 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.919 5.178 2.614 1.00 0.00 H new ATOM 236 N SER A 17 -12.577 10.386 3.469 1.00 0.00 N ATOM 237 CA SER A 17 -11.939 10.327 4.779 1.00 0.00 C ATOM 238 C SER A 17 -12.795 9.543 5.768 1.00 0.00 C ATOM 239 O SER A 17 -13.929 9.924 6.059 1.00 0.00 O ATOM 240 CB SER A 17 -11.686 11.738 5.312 1.00 0.00 C ATOM 241 OG SER A 17 -12.891 12.343 5.745 1.00 0.00 O ATOM 0 H SER A 17 -13.583 10.219 3.482 1.00 0.00 H new ATOM 0 HA SER A 17 -10.985 9.813 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.979 11.696 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.229 12.348 4.533 1.00 0.00 H new ATOM 0 HG SER A 17 -13.603 11.670 5.775 1.00 0.00 H new ATOM 247 N THR A 18 -12.246 8.448 6.282 1.00 0.00 N ATOM 248 CA THR A 18 -12.959 7.611 7.239 1.00 0.00 C ATOM 249 C THR A 18 -12.080 6.458 7.714 1.00 0.00 C ATOM 250 O THR A 18 -11.205 5.991 6.986 1.00 0.00 O ATOM 251 CB THR A 18 -14.243 7.063 6.612 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.952 6.262 7.541 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.996 6.224 5.377 1.00 0.00 C ATOM 0 H THR A 18 -11.308 8.119 6.051 1.00 0.00 H new ATOM 0 HA THR A 18 -13.217 8.227 8.101 1.00 0.00 H new ATOM 0 HB THR A 18 -14.821 7.941 6.325 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.770 5.922 7.122 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.948 5.867 4.983 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.494 6.828 4.621 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.368 5.372 5.636 1.00 0.00 H new ATOM 261 N GLN A 19 -12.320 6.004 8.940 1.00 0.00 N ATOM 262 CA GLN A 19 -11.549 4.905 9.512 1.00 0.00 C ATOM 263 C GLN A 19 -11.977 3.571 8.910 1.00 0.00 C ATOM 264 O GLN A 19 -13.163 3.329 8.689 1.00 0.00 O ATOM 265 CB GLN A 19 -11.721 4.874 11.033 1.00 0.00 C ATOM 266 CG GLN A 19 -10.542 5.463 11.790 1.00 0.00 C ATOM 267 CD GLN A 19 -10.681 5.314 13.293 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.706 5.675 13.871 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.647 4.781 13.933 1.00 0.00 N ATOM 0 H GLN A 19 -13.041 6.379 9.556 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.497 5.067 9.276 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.624 5.423 11.300 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.869 3.843 11.353 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.624 4.974 11.463 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.446 6.520 11.541 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.817 4.496 13.413 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.683 4.657 14.945 1.00 0.00 H new ATOM 278 N TYR A 20 -11.001 2.707 8.647 1.00 0.00 N ATOM 279 CA TYR A 20 -11.274 1.396 8.070 1.00 0.00 C ATOM 280 C TYR A 20 -10.360 0.335 8.673 1.00 0.00 C ATOM 281 O TYR A 20 -9.196 0.602 8.971 1.00 0.00 O ATOM 282 CB TYR A 20 -11.097 1.437 6.551 1.00 0.00 C ATOM 283 CG TYR A 20 -12.378 1.719 5.798 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.385 0.766 5.721 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.579 2.938 5.164 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.558 1.020 5.034 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.748 3.201 4.476 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.734 2.238 4.413 1.00 0.00 C ATOM 289 OH TYR A 20 -15.900 2.494 3.728 1.00 0.00 O ATOM 0 H TYR A 20 -10.014 2.892 8.825 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.306 1.133 8.301 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.362 2.202 6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.691 0.483 6.215 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.250 -0.190 6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.808 3.693 5.209 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.332 0.268 4.984 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.889 4.155 3.990 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.866 3.397 3.350 1.00 0.00 H new ATOM 299 N ARG A 21 -10.895 -0.869 8.851 1.00 0.00 N ATOM 300 CA ARG A 21 -10.127 -1.970 9.418 1.00 0.00 C ATOM 301 C ARG A 21 -9.045 -2.437 8.449 1.00 0.00 C ATOM 302 O ARG A 21 -8.950 -1.943 7.325 1.00 0.00 O ATOM 303 CB ARG A 21 -11.052 -3.137 9.769 1.00 0.00 C ATOM 304 CG ARG A 21 -12.195 -2.750 10.695 1.00 0.00 C ATOM 305 CD ARG A 21 -13.001 -3.964 11.128 1.00 0.00 C ATOM 306 NE ARG A 21 -14.415 -3.833 10.783 1.00 0.00 N ATOM 307 CZ ARG A 21 -15.262 -4.858 10.725 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.843 -6.091 10.987 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.532 -4.651 10.403 1.00 0.00 N ATOM 0 H ARG A 21 -11.857 -1.106 8.610 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.644 -1.612 10.327 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.465 -3.552 8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.465 -3.926 10.239 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.796 -2.245 11.575 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.849 -2.040 10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.594 -4.857 10.655 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.902 -4.100 12.205 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.774 -2.901 10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.867 -6.256 11.234 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.497 -6.872 10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.859 -3.706 10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.181 -5.436 10.358 1.00 0.00 H new ATOM 323 N CYS A 22 -8.234 -3.392 8.891 1.00 0.00 N ATOM 324 CA CYS A 22 -7.159 -3.927 8.063 1.00 0.00 C ATOM 325 C CYS A 22 -6.937 -5.408 8.349 1.00 0.00 C ATOM 326 O CYS A 22 -6.720 -5.803 9.494 1.00 0.00 O ATOM 327 CB CYS A 22 -5.865 -3.149 8.305 1.00 0.00 C ATOM 328 SG CYS A 22 -5.900 -1.448 7.692 1.00 0.00 S ATOM 0 H CYS A 22 -8.301 -3.812 9.818 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.450 -3.817 7.018 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.658 -3.134 9.375 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.041 -3.679 7.828 1.00 0.00 H new ATOM 0 HG CYS A 22 -7.104 -1.153 7.300 1.00 0.00 H new ATOM 334 N PHE A 23 -6.992 -6.223 7.301 1.00 0.00 N ATOM 335 CA PHE A 23 -6.796 -7.662 7.439 1.00 0.00 C ATOM 336 C PHE A 23 -5.821 -8.182 6.389 1.00 0.00 C ATOM 337 O PHE A 23 -5.389 -7.440 5.506 1.00 0.00 O ATOM 338 CB PHE A 23 -8.133 -8.394 7.317 1.00 0.00 C ATOM 339 CG PHE A 23 -8.993 -8.282 8.544 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.747 -9.074 9.653 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.047 -7.382 8.588 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.536 -8.973 10.783 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.840 -7.277 9.715 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.584 -8.073 10.815 1.00 0.00 C ATOM 0 H PHE A 23 -7.171 -5.912 6.346 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.374 -7.852 8.426 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.680 -7.995 6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.944 -9.447 7.111 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.929 -9.779 9.635 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.251 -6.756 7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.334 -9.597 11.641 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.659 -6.573 9.736 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.201 -7.992 11.697 1.00 0.00 H new ATOM 354 N SER A 24 -5.477 -9.462 6.491 1.00 0.00 N ATOM 355 CA SER A 24 -4.551 -10.081 5.549 1.00 0.00 C ATOM 356 C SER A 24 -5.305 -10.750 4.405 1.00 0.00 C ATOM 357 O SER A 24 -6.408 -11.264 4.590 1.00 0.00 O ATOM 358 CB SER A 24 -3.673 -11.108 6.265 1.00 0.00 C ATOM 359 OG SER A 24 -2.440 -11.286 5.589 1.00 0.00 O ATOM 0 H SER A 24 -5.825 -10.090 7.215 1.00 0.00 H new ATOM 0 HA SER A 24 -3.917 -9.298 5.134 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.486 -10.781 7.288 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.199 -12.061 6.326 1.00 0.00 H new ATOM 0 HG SER A 24 -1.897 -11.946 6.068 1.00 0.00 H new ATOM 365 N VAL A 25 -4.701 -10.739 3.220 1.00 0.00 N ATOM 366 CA VAL A 25 -5.315 -11.345 2.044 1.00 0.00 C ATOM 367 C VAL A 25 -5.469 -12.853 2.218 1.00 0.00 C ATOM 368 O VAL A 25 -6.362 -13.466 1.633 1.00 0.00 O ATOM 369 CB VAL A 25 -4.489 -11.068 0.775 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.493 -9.583 0.447 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.067 -11.581 0.941 1.00 0.00 C ATOM 0 H VAL A 25 -3.788 -10.317 3.049 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.301 -10.893 1.934 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.948 -11.601 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.904 -9.408 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.517 -9.250 0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.061 -9.026 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.498 -11.376 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.596 -11.079 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.087 -12.656 1.122 1.00 0.00 H new ATOM 381 N SER A 26 -4.592 -13.445 3.023 1.00 0.00 N ATOM 382 CA SER A 26 -4.631 -14.882 3.272 1.00 0.00 C ATOM 383 C SER A 26 -5.992 -15.309 3.815 1.00 0.00 C ATOM 384 O SER A 26 -6.426 -16.442 3.609 1.00 0.00 O ATOM 385 CB SER A 26 -3.531 -15.279 4.258 1.00 0.00 C ATOM 386 OG SER A 26 -3.829 -14.825 5.567 1.00 0.00 O ATOM 0 H SER A 26 -3.846 -12.952 3.514 1.00 0.00 H new ATOM 0 HA SER A 26 -4.464 -15.392 2.323 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.417 -16.363 4.263 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.579 -14.860 3.933 1.00 0.00 H new ATOM 0 HG SER A 26 -3.111 -15.093 6.178 1.00 0.00 H new ATOM 392 N MET A 27 -6.661 -14.394 4.510 1.00 0.00 N ATOM 393 CA MET A 27 -7.974 -14.677 5.081 1.00 0.00 C ATOM 394 C MET A 27 -8.967 -15.077 3.995 1.00 0.00 C ATOM 395 O MET A 27 -9.639 -16.103 4.102 1.00 0.00 O ATOM 396 CB MET A 27 -8.496 -13.456 5.842 1.00 0.00 C ATOM 397 CG MET A 27 -7.681 -13.116 7.079 1.00 0.00 C ATOM 398 SD MET A 27 -8.652 -12.267 8.338 1.00 0.00 S ATOM 399 CE MET A 27 -8.339 -13.303 9.765 1.00 0.00 C ATOM 0 H MET A 27 -6.316 -13.451 4.691 1.00 0.00 H new ATOM 0 HA MET A 27 -7.868 -15.511 5.774 1.00 0.00 H new ATOM 0 HB2 MET A 27 -8.501 -12.596 5.173 1.00 0.00 H new ATOM 0 HB3 MET A 27 -9.530 -13.637 6.137 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.268 -14.032 7.501 1.00 0.00 H new ATOM 0 HG3 MET A 27 -6.837 -12.489 6.792 1.00 0.00 H new ATOM 0 HE1 MET A 27 -8.874 -12.906 10.628 1.00 0.00 H new ATOM 0 HE2 MET A 27 -8.682 -14.317 9.561 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.270 -13.318 9.976 1.00 0.00 H new ATOM 409 N LEU A 28 -9.055 -14.260 2.950 1.00 0.00 N ATOM 410 CA LEU A 28 -9.967 -14.529 1.845 1.00 0.00 C ATOM 411 C LEU A 28 -9.291 -15.385 0.777 1.00 0.00 C ATOM 412 O LEU A 28 -8.072 -15.341 0.614 1.00 0.00 O ATOM 413 CB LEU A 28 -10.456 -13.216 1.228 1.00 0.00 C ATOM 414 CG LEU A 28 -11.564 -13.365 0.183 1.00 0.00 C ATOM 415 CD1 LEU A 28 -12.566 -12.227 0.301 1.00 0.00 C ATOM 416 CD2 LEU A 28 -10.971 -13.413 -1.217 1.00 0.00 C ATOM 0 H LEU A 28 -8.506 -13.407 2.846 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.822 -15.079 2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.816 -12.568 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.608 -12.711 0.766 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.088 -14.303 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.346 -12.350 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.014 -12.238 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.057 -11.276 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.772 -13.519 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.422 -12.492 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.293 -14.263 -1.296 1.00 0.00 H new ATOM 428 N ALA A 29 -10.092 -16.161 0.055 1.00 0.00 N ATOM 429 CA ALA A 29 -9.571 -17.026 -0.996 1.00 0.00 C ATOM 430 C ALA A 29 -10.678 -17.454 -1.954 1.00 0.00 C ATOM 431 O ALA A 29 -11.862 -17.340 -1.641 1.00 0.00 O ATOM 432 CB ALA A 29 -8.895 -18.245 -0.388 1.00 0.00 C ATOM 0 H ALA A 29 -11.103 -16.208 0.178 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.833 -16.461 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.510 -18.883 -1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.071 -17.924 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.618 -18.803 0.207 1.00 0.00 H new ATOM 438 N GLY A 30 -10.283 -17.951 -3.122 1.00 0.00 N ATOM 439 CA GLY A 30 -11.254 -18.389 -4.108 1.00 0.00 C ATOM 440 C GLY A 30 -10.902 -19.738 -4.708 1.00 0.00 C ATOM 441 O GLY A 30 -10.128 -20.496 -4.123 1.00 0.00 O ATOM 0 H GLY A 30 -9.308 -18.058 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -12.238 -18.447 -3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -11.320 -17.647 -4.904 1.00 0.00 H new ATOM 445 N PRO A 31 -11.459 -20.067 -5.886 1.00 0.00 N ATOM 446 CA PRO A 31 -11.191 -21.343 -6.557 1.00 0.00 C ATOM 447 C PRO A 31 -9.759 -21.434 -7.077 1.00 0.00 C ATOM 448 O PRO A 31 -9.196 -22.522 -7.184 1.00 0.00 O ATOM 449 CB PRO A 31 -12.183 -21.351 -7.722 1.00 0.00 C ATOM 450 CG PRO A 31 -12.468 -19.913 -7.988 1.00 0.00 C ATOM 451 CD PRO A 31 -12.393 -19.223 -6.654 1.00 0.00 C ATOM 0 HA PRO A 31 -11.304 -22.189 -5.880 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.759 -21.839 -8.599 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.092 -21.893 -7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.743 -19.494 -8.686 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.453 -19.787 -8.438 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.026 -18.201 -6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -13.371 -19.167 -6.175 1.00 0.00 H new ATOM 459 N ASN A 32 -9.177 -20.282 -7.395 1.00 0.00 N ATOM 460 CA ASN A 32 -7.810 -20.230 -7.902 1.00 0.00 C ATOM 461 C ASN A 32 -6.898 -19.488 -6.930 1.00 0.00 C ATOM 462 O ASN A 32 -7.346 -18.614 -6.188 1.00 0.00 O ATOM 463 CB ASN A 32 -7.779 -19.551 -9.273 1.00 0.00 C ATOM 464 CG ASN A 32 -7.713 -20.551 -10.411 1.00 0.00 C ATOM 465 OD1 ASN A 32 -6.741 -21.294 -10.546 1.00 0.00 O ATOM 466 ND2 ASN A 32 -8.752 -20.575 -11.238 1.00 0.00 N ATOM 0 H ASN A 32 -9.630 -19.372 -7.311 1.00 0.00 H new ATOM 0 HA ASN A 32 -7.446 -21.252 -8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.668 -18.931 -9.389 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.917 -18.886 -9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.765 -21.227 -12.022 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -9.537 -19.941 -11.089 1.00 0.00 H new ATOM 473 N ASP A 33 -5.617 -19.842 -6.942 1.00 0.00 N ATOM 474 CA ASP A 33 -4.641 -19.209 -6.061 1.00 0.00 C ATOM 475 C ASP A 33 -4.184 -17.870 -6.629 1.00 0.00 C ATOM 476 O ASP A 33 -4.615 -17.462 -7.708 1.00 0.00 O ATOM 477 CB ASP A 33 -3.436 -20.128 -5.859 1.00 0.00 C ATOM 478 CG ASP A 33 -3.787 -21.381 -5.081 1.00 0.00 C ATOM 479 OD1 ASP A 33 -4.668 -21.306 -4.199 1.00 0.00 O ATOM 480 OD2 ASP A 33 -3.183 -22.440 -5.354 1.00 0.00 O ATOM 0 H ASP A 33 -5.230 -20.563 -7.551 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.119 -19.030 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.030 -20.409 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.652 -19.584 -5.332 1.00 0.00 H new ATOM 485 N ARG A 34 -3.310 -17.189 -5.895 1.00 0.00 N ATOM 486 CA ARG A 34 -2.795 -15.895 -6.326 1.00 0.00 C ATOM 487 C ARG A 34 -1.593 -15.480 -5.482 1.00 0.00 C ATOM 488 O ARG A 34 -1.667 -15.442 -4.254 1.00 0.00 O ATOM 489 CB ARG A 34 -3.891 -14.831 -6.235 1.00 0.00 C ATOM 490 CG ARG A 34 -4.527 -14.496 -7.573 1.00 0.00 C ATOM 491 CD ARG A 34 -5.178 -13.123 -7.553 1.00 0.00 C ATOM 492 NE ARG A 34 -6.012 -12.894 -8.731 1.00 0.00 N ATOM 493 CZ ARG A 34 -5.531 -12.546 -9.923 1.00 0.00 C ATOM 494 NH1 ARG A 34 -4.226 -12.386 -10.099 1.00 0.00 N ATOM 495 NH2 ARG A 34 -6.360 -12.357 -10.941 1.00 0.00 N ATOM 0 H ARG A 34 -2.944 -17.512 -4.999 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.473 -15.986 -7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.666 -15.177 -5.551 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.469 -13.923 -5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.769 -14.529 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -5.274 -15.250 -7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.786 -13.023 -6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.405 -12.356 -7.502 1.00 0.00 H new ATOM 0 HE ARG A 34 -7.021 -13.007 -8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -3.585 -12.530 -9.319 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -3.864 -12.119 -11.014 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.364 -12.478 -10.810 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -5.993 -12.090 -11.855 1.00 0.00 H new ATOM 509 N SER A 35 -0.486 -15.171 -6.151 1.00 0.00 N ATOM 510 CA SER A 35 0.732 -14.758 -5.463 1.00 0.00 C ATOM 511 C SER A 35 1.029 -13.283 -5.717 1.00 0.00 C ATOM 512 O SER A 35 1.626 -12.607 -4.880 1.00 0.00 O ATOM 513 CB SER A 35 1.914 -15.614 -5.921 1.00 0.00 C ATOM 514 OG SER A 35 2.961 -15.591 -4.965 1.00 0.00 O ATOM 0 H SER A 35 -0.408 -15.199 -7.168 1.00 0.00 H new ATOM 0 HA SER A 35 0.581 -14.899 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.584 -16.641 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.283 -15.247 -6.879 1.00 0.00 H new ATOM 0 HG SER A 35 3.547 -16.364 -5.103 1.00 0.00 H new ATOM 520 N ASP A 36 0.609 -12.790 -6.878 1.00 0.00 N ATOM 521 CA ASP A 36 0.831 -11.394 -7.243 1.00 0.00 C ATOM 522 C ASP A 36 0.192 -10.454 -6.225 1.00 0.00 C ATOM 523 O ASP A 36 0.663 -9.336 -6.018 1.00 0.00 O ATOM 524 CB ASP A 36 0.268 -11.115 -8.637 1.00 0.00 C ATOM 525 CG ASP A 36 -1.171 -11.569 -8.782 1.00 0.00 C ATOM 526 OD1 ASP A 36 -2.070 -10.865 -8.278 1.00 0.00 O ATOM 527 OD2 ASP A 36 -1.399 -12.632 -9.400 1.00 0.00 O ATOM 0 H ASP A 36 0.113 -13.336 -7.582 1.00 0.00 H new ATOM 0 HA ASP A 36 1.906 -11.213 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.331 -10.047 -8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.882 -11.621 -9.382 1.00 0.00 H new ATOM 532 N VAL A 37 -0.885 -10.913 -5.595 1.00 0.00 N ATOM 533 CA VAL A 37 -1.587 -10.110 -4.600 1.00 0.00 C ATOM 534 C VAL A 37 -0.667 -9.744 -3.441 1.00 0.00 C ATOM 535 O VAL A 37 -0.696 -8.619 -2.942 1.00 0.00 O ATOM 536 CB VAL A 37 -2.823 -10.848 -4.051 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.600 -9.958 -3.093 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.714 -11.319 -5.191 1.00 0.00 C ATOM 0 H VAL A 37 -1.290 -11.835 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.913 -9.199 -5.102 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.482 -11.724 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.469 -10.499 -2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.959 -9.676 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.930 -9.061 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.582 -11.838 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.046 -10.459 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.154 -11.998 -5.834 1.00 0.00 H new ATOM 548 N GLU A 38 0.150 -10.702 -3.015 1.00 0.00 N ATOM 549 CA GLU A 38 1.080 -10.481 -1.913 1.00 0.00 C ATOM 550 C GLU A 38 2.354 -9.800 -2.406 1.00 0.00 C ATOM 551 O GLU A 38 2.984 -9.036 -1.674 1.00 0.00 O ATOM 552 CB GLU A 38 1.424 -11.808 -1.232 1.00 0.00 C ATOM 553 CG GLU A 38 0.870 -11.927 0.178 1.00 0.00 C ATOM 554 CD GLU A 38 0.384 -13.328 0.496 1.00 0.00 C ATOM 555 OE1 GLU A 38 -0.277 -13.939 -0.369 1.00 0.00 O ATOM 556 OE2 GLU A 38 0.665 -13.814 1.613 1.00 0.00 O ATOM 0 H GLU A 38 0.187 -11.639 -3.416 1.00 0.00 H new ATOM 0 HA GLU A 38 0.597 -9.826 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.037 -12.628 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.508 -11.920 -1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.642 -11.643 0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.047 -11.224 0.302 1.00 0.00 H new ATOM 563 N LYS A 39 2.726 -10.080 -3.651 1.00 0.00 N ATOM 564 CA LYS A 39 3.924 -9.494 -4.241 1.00 0.00 C ATOM 565 C LYS A 39 3.590 -8.192 -4.964 1.00 0.00 C ATOM 566 O LYS A 39 3.873 -8.040 -6.154 1.00 0.00 O ATOM 567 CB LYS A 39 4.575 -10.484 -5.209 1.00 0.00 C ATOM 568 CG LYS A 39 4.715 -11.886 -4.641 1.00 0.00 C ATOM 569 CD LYS A 39 4.829 -12.927 -5.743 1.00 0.00 C ATOM 570 CE LYS A 39 5.722 -14.084 -5.327 1.00 0.00 C ATOM 571 NZ LYS A 39 6.579 -14.556 -6.450 1.00 0.00 N ATOM 0 H LYS A 39 2.215 -10.709 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 39 4.627 -9.270 -3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.983 -10.529 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.562 -10.113 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.597 -11.934 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.853 -12.113 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.837 -13.303 -5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.230 -12.462 -6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.353 -13.774 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 39 5.105 -14.909 -4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.173 -15.346 -6.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.977 -14.876 -7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 7.186 -13.777 -6.774 1.00 0.00 H new ATOM 585 N GLY A 40 2.988 -7.257 -4.238 1.00 0.00 N ATOM 586 CA GLY A 40 2.625 -5.981 -4.825 1.00 0.00 C ATOM 587 C GLY A 40 1.808 -5.121 -3.880 1.00 0.00 C ATOM 588 O GLY A 40 1.061 -5.639 -3.049 1.00 0.00 O ATOM 0 H GLY A 40 2.745 -7.360 -3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.530 -5.444 -5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.056 -6.153 -5.739 1.00 0.00 H new ATOM 592 N GLY A 41 1.949 -3.806 -4.006 1.00 0.00 N ATOM 593 CA GLY A 41 1.213 -2.896 -3.149 1.00 0.00 C ATOM 594 C GLY A 41 -0.200 -2.650 -3.642 1.00 0.00 C ATOM 595 O GLY A 41 -0.507 -1.574 -4.155 1.00 0.00 O ATOM 0 H GLY A 41 2.560 -3.354 -4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.176 -3.303 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.745 -1.946 -3.091 1.00 0.00 H new ATOM 599 N LYS A 42 -1.061 -3.649 -3.485 1.00 0.00 N ATOM 600 CA LYS A 42 -2.449 -3.538 -3.918 1.00 0.00 C ATOM 601 C LYS A 42 -3.400 -3.988 -2.813 1.00 0.00 C ATOM 602 O LYS A 42 -3.196 -5.032 -2.192 1.00 0.00 O ATOM 603 CB LYS A 42 -2.680 -4.373 -5.178 1.00 0.00 C ATOM 604 CG LYS A 42 -2.085 -3.755 -6.433 1.00 0.00 C ATOM 605 CD LYS A 42 -1.633 -4.821 -7.418 1.00 0.00 C ATOM 606 CE LYS A 42 -1.317 -4.223 -8.780 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.328 -5.253 -9.855 1.00 0.00 N ATOM 0 H LYS A 42 -0.822 -4.545 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.652 -2.491 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.250 -5.364 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -3.752 -4.509 -5.323 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.824 -3.109 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.238 -3.125 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.750 -5.327 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.413 -5.575 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.046 -3.447 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.339 -3.743 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.108 -4.805 -10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.615 -5.981 -9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.269 -5.694 -9.904 1.00 0.00 H new ATOM 621 N ILE A 43 -4.439 -3.194 -2.574 1.00 0.00 N ATOM 622 CA ILE A 43 -5.422 -3.512 -1.545 1.00 0.00 C ATOM 623 C ILE A 43 -6.817 -3.653 -2.142 1.00 0.00 C ATOM 624 O ILE A 43 -7.068 -3.220 -3.267 1.00 0.00 O ATOM 625 CB ILE A 43 -5.452 -2.433 -0.445 1.00 0.00 C ATOM 626 CG1 ILE A 43 -5.780 -1.065 -1.049 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.121 -2.388 0.290 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.779 -0.270 -0.237 1.00 0.00 C ATOM 0 H ILE A 43 -4.622 -2.327 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.122 -4.462 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.232 -2.689 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.860 -0.488 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.173 -1.206 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.158 -1.621 1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.926 -3.357 0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.324 -2.153 -0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.964 0.687 -0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.713 -0.826 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.380 -0.098 0.763 1.00 0.00 H new ATOM 640 N ILE A 44 -7.722 -4.261 -1.382 1.00 0.00 N ATOM 641 CA ILE A 44 -9.092 -4.460 -1.836 1.00 0.00 C ATOM 642 C ILE A 44 -10.091 -3.927 -0.814 1.00 0.00 C ATOM 643 O ILE A 44 -10.143 -4.400 0.323 1.00 0.00 O ATOM 644 CB ILE A 44 -9.388 -5.949 -2.100 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.311 -6.557 -3.001 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.765 -6.114 -2.726 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.870 -7.938 -2.569 1.00 0.00 C ATOM 0 H ILE A 44 -7.530 -4.624 -0.448 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.199 -3.907 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.378 -6.478 -1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.689 -6.608 -4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.445 -5.896 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.958 -7.171 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.522 -5.717 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.802 -5.572 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.106 -8.306 -3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.461 -7.890 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.725 -8.614 -2.582 1.00 0.00 H new ATOM 659 N MET A 45 -10.884 -2.942 -1.224 1.00 0.00 N ATOM 660 CA MET A 45 -11.881 -2.346 -0.343 1.00 0.00 C ATOM 661 C MET A 45 -13.293 -2.706 -0.798 1.00 0.00 C ATOM 662 O MET A 45 -13.495 -3.158 -1.925 1.00 0.00 O ATOM 663 CB MET A 45 -11.717 -0.825 -0.307 1.00 0.00 C ATOM 664 CG MET A 45 -10.676 -0.350 0.695 1.00 0.00 C ATOM 665 SD MET A 45 -11.225 1.083 1.643 1.00 0.00 S ATOM 666 CE MET A 45 -11.280 2.335 0.364 1.00 0.00 C ATOM 0 H MET A 45 -10.855 -2.540 -2.161 1.00 0.00 H new ATOM 0 HA MET A 45 -11.728 -2.745 0.660 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.440 -0.474 -1.301 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.677 -0.370 -0.065 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.439 -1.164 1.380 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.756 -0.100 0.166 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.600 3.147 0.621 1.00 0.00 H new ATOM 0 HE2 MET A 45 -10.979 1.897 -0.587 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.295 2.724 0.279 1.00 0.00 H new ATOM 676 N PRO A 46 -14.293 -2.512 0.079 1.00 0.00 N ATOM 677 CA PRO A 46 -15.693 -2.820 -0.238 1.00 0.00 C ATOM 678 C PRO A 46 -16.167 -2.111 -1.505 1.00 0.00 C ATOM 679 O PRO A 46 -15.714 -1.010 -1.814 1.00 0.00 O ATOM 680 CB PRO A 46 -16.461 -2.305 0.983 1.00 0.00 C ATOM 681 CG PRO A 46 -15.461 -2.294 2.087 1.00 0.00 C ATOM 682 CD PRO A 46 -14.140 -1.979 1.445 1.00 0.00 C ATOM 0 HA PRO A 46 -15.842 -3.882 -0.431 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.864 -1.308 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.305 -2.952 1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.718 -1.547 2.839 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.429 -3.258 2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.941 -0.907 1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.313 -2.454 1.972 1.00 0.00 H new ATOM 690 N PRO A 47 -17.090 -2.735 -2.259 1.00 0.00 N ATOM 691 CA PRO A 47 -17.622 -2.153 -3.497 1.00 0.00 C ATOM 692 C PRO A 47 -18.176 -0.748 -3.285 1.00 0.00 C ATOM 693 O PRO A 47 -18.158 0.080 -4.196 1.00 0.00 O ATOM 694 CB PRO A 47 -18.746 -3.115 -3.892 1.00 0.00 C ATOM 695 CG PRO A 47 -18.384 -4.408 -3.249 1.00 0.00 C ATOM 696 CD PRO A 47 -17.687 -4.052 -1.966 1.00 0.00 C ATOM 0 HA PRO A 47 -16.850 -2.044 -4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.714 -2.757 -3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.816 -3.218 -4.975 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.272 -5.010 -3.057 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.734 -4.997 -3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.385 -4.001 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.928 -4.788 -1.703 1.00 0.00 H new ATOM 704 N SER A 48 -18.669 -0.486 -2.080 1.00 0.00 N ATOM 705 CA SER A 48 -19.229 0.819 -1.749 1.00 0.00 C ATOM 706 C SER A 48 -18.193 1.923 -1.936 1.00 0.00 C ATOM 707 O SER A 48 -18.534 3.059 -2.265 1.00 0.00 O ATOM 708 CB SER A 48 -19.744 0.826 -0.309 1.00 0.00 C ATOM 709 OG SER A 48 -18.761 0.338 0.587 1.00 0.00 O ATOM 0 H SER A 48 -18.692 -1.161 -1.315 1.00 0.00 H new ATOM 0 HA SER A 48 -20.061 1.010 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.027 1.840 -0.026 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.642 0.212 -0.238 1.00 0.00 H new ATOM 0 HG SER A 48 -19.114 0.354 1.501 1.00 0.00 H new ATOM 715 N ALA A 49 -16.926 1.581 -1.723 1.00 0.00 N ATOM 716 CA ALA A 49 -15.840 2.543 -1.868 1.00 0.00 C ATOM 717 C ALA A 49 -15.705 3.006 -3.315 1.00 0.00 C ATOM 718 O ALA A 49 -15.336 4.150 -3.578 1.00 0.00 O ATOM 719 CB ALA A 49 -14.532 1.939 -1.380 1.00 0.00 C ATOM 0 H ALA A 49 -16.627 0.645 -1.449 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.075 3.414 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.730 2.668 -1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.627 1.666 -0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.301 1.050 -1.967 1.00 0.00 H new ATOM 725 N LEU A 50 -16.004 2.110 -4.248 1.00 0.00 N ATOM 726 CA LEU A 50 -15.915 2.426 -5.669 1.00 0.00 C ATOM 727 C LEU A 50 -17.022 3.391 -6.083 1.00 0.00 C ATOM 728 O LEU A 50 -16.763 4.413 -6.717 1.00 0.00 O ATOM 729 CB LEU A 50 -15.998 1.147 -6.505 1.00 0.00 C ATOM 730 CG LEU A 50 -15.939 1.357 -8.018 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.700 2.155 -8.398 1.00 0.00 C ATOM 732 CD2 LEU A 50 -15.956 0.019 -8.741 1.00 0.00 C ATOM 0 H LEU A 50 -16.310 1.158 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.953 2.907 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.181 0.487 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.927 0.632 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.819 1.924 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.675 2.295 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.729 3.128 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.808 1.615 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.913 0.186 -9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.095 -0.573 -8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.872 -0.517 -8.493 1.00 0.00 H new ATOM 744 N ASP A 51 -18.256 3.057 -5.720 1.00 0.00 N ATOM 745 CA ASP A 51 -19.404 3.893 -6.054 1.00 0.00 C ATOM 746 C ASP A 51 -19.261 5.284 -5.445 1.00 0.00 C ATOM 747 O ASP A 51 -19.747 6.269 -6.001 1.00 0.00 O ATOM 748 CB ASP A 51 -20.696 3.239 -5.563 1.00 0.00 C ATOM 749 CG ASP A 51 -21.337 2.359 -6.618 1.00 0.00 C ATOM 750 OD1 ASP A 51 -20.642 1.466 -7.147 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.533 2.562 -6.915 1.00 0.00 O ATOM 0 H ASP A 51 -18.487 2.214 -5.195 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.445 3.994 -7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.483 2.642 -4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.401 4.014 -5.263 1.00 0.00 H new ATOM 756 N GLN A 52 -18.593 5.357 -4.298 1.00 0.00 N ATOM 757 CA GLN A 52 -18.388 6.628 -3.613 1.00 0.00 C ATOM 758 C GLN A 52 -17.288 7.442 -4.286 1.00 0.00 C ATOM 759 O GLN A 52 -17.408 8.656 -4.443 1.00 0.00 O ATOM 760 CB GLN A 52 -18.033 6.387 -2.145 1.00 0.00 C ATOM 761 CG GLN A 52 -18.481 7.506 -1.219 1.00 0.00 C ATOM 762 CD GLN A 52 -19.113 6.989 0.059 1.00 0.00 C ATOM 763 OE1 GLN A 52 -18.439 6.391 0.899 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.412 7.216 0.211 1.00 0.00 N ATOM 0 H GLN A 52 -18.185 4.551 -3.824 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.318 7.194 -3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.489 5.452 -1.818 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.954 6.264 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.623 8.131 -0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.196 8.141 -1.742 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.930 7.716 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.892 6.891 1.050 1.00 0.00 H new ATOM 773 N LEU A 53 -16.214 6.764 -4.681 1.00 0.00 N ATOM 774 CA LEU A 53 -15.091 7.424 -5.337 1.00 0.00 C ATOM 775 C LEU A 53 -15.542 8.139 -6.608 1.00 0.00 C ATOM 776 O LEU A 53 -14.988 9.174 -6.979 1.00 0.00 O ATOM 777 CB LEU A 53 -14.000 6.406 -5.672 1.00 0.00 C ATOM 778 CG LEU A 53 -13.178 5.924 -4.475 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.556 4.567 -4.766 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.103 6.941 -4.123 1.00 0.00 C ATOM 0 H LEU A 53 -16.098 5.758 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.688 8.167 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.464 5.542 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.324 6.848 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.845 5.819 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.975 4.240 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.344 3.842 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.902 4.645 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.528 6.582 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.439 7.078 -4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.571 7.893 -3.871 1.00 0.00 H new ATOM 792 N SER A 54 -16.552 7.583 -7.268 1.00 0.00 N ATOM 793 CA SER A 54 -17.077 8.169 -8.495 1.00 0.00 C ATOM 794 C SER A 54 -18.061 9.293 -8.185 1.00 0.00 C ATOM 795 O SER A 54 -18.200 10.242 -8.957 1.00 0.00 O ATOM 796 CB SER A 54 -17.761 7.097 -9.346 1.00 0.00 C ATOM 797 OG SER A 54 -16.858 6.533 -10.281 1.00 0.00 O ATOM 0 H SER A 54 -17.023 6.728 -6.974 1.00 0.00 H new ATOM 0 HA SER A 54 -16.240 8.587 -9.054 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.156 6.313 -8.700 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.609 7.534 -9.873 1.00 0.00 H new ATOM 0 HG SER A 54 -17.320 5.850 -10.811 1.00 0.00 H new ATOM 803 N ARG A 55 -18.741 9.180 -7.048 1.00 0.00 N ATOM 804 CA ARG A 55 -19.713 10.186 -6.634 1.00 0.00 C ATOM 805 C ARG A 55 -19.026 11.379 -5.972 1.00 0.00 C ATOM 806 O ARG A 55 -19.625 12.445 -5.822 1.00 0.00 O ATOM 807 CB ARG A 55 -20.733 9.574 -5.673 1.00 0.00 C ATOM 808 CG ARG A 55 -21.959 9.004 -6.368 1.00 0.00 C ATOM 809 CD ARG A 55 -22.950 10.097 -6.736 1.00 0.00 C ATOM 810 NE ARG A 55 -22.923 10.402 -8.165 1.00 0.00 N ATOM 811 CZ ARG A 55 -23.417 11.519 -8.694 1.00 0.00 C ATOM 812 NH1 ARG A 55 -23.977 12.438 -7.917 1.00 0.00 N ATOM 813 NH2 ARG A 55 -23.351 11.718 -10.003 1.00 0.00 N ATOM 0 H ARG A 55 -18.637 8.402 -6.397 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.228 10.540 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.250 8.783 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.051 10.335 -4.961 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.653 8.471 -7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.443 8.277 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.955 9.786 -6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.722 10.999 -6.168 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.501 9.719 -8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.030 12.290 -6.909 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.354 13.292 -8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -22.922 11.015 -10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.730 12.574 -10.408 1.00 0.00 H new ATOM 827 N LEU A 56 -17.767 11.199 -5.575 1.00 0.00 N ATOM 828 CA LEU A 56 -17.010 12.265 -4.929 1.00 0.00 C ATOM 829 C LEU A 56 -16.182 13.051 -5.945 1.00 0.00 C ATOM 830 O LEU A 56 -15.226 13.734 -5.579 1.00 0.00 O ATOM 831 CB LEU A 56 -16.094 11.686 -3.850 1.00 0.00 C ATOM 832 CG LEU A 56 -16.809 10.933 -2.727 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.908 9.852 -2.151 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.250 11.899 -1.637 1.00 0.00 C ATOM 0 H LEU A 56 -17.252 10.326 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.723 12.948 -4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.382 11.010 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.517 12.499 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.696 10.454 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.434 9.327 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.641 9.145 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.003 10.308 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.757 11.347 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.377 12.405 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.932 12.637 -2.059 1.00 0.00 H new ATOM 846 N ASN A 57 -16.553 12.953 -7.219 1.00 0.00 N ATOM 847 CA ASN A 57 -15.842 13.659 -8.279 1.00 0.00 C ATOM 848 C ASN A 57 -14.354 13.319 -8.265 1.00 0.00 C ATOM 849 O ASN A 57 -13.517 14.137 -8.645 1.00 0.00 O ATOM 850 CB ASN A 57 -16.033 15.170 -8.131 1.00 0.00 C ATOM 851 CG ASN A 57 -16.226 15.862 -9.466 1.00 0.00 C ATOM 852 OD1 ASN A 57 -16.606 15.235 -10.455 1.00 0.00 O ATOM 853 ND2 ASN A 57 -15.965 17.164 -9.501 1.00 0.00 N ATOM 0 H ASN A 57 -17.341 12.392 -7.541 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.258 13.337 -9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.898 15.364 -7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.165 15.595 -7.626 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.077 17.683 -10.372 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.652 17.644 -8.657 1.00 0.00 H new ATOM 860 N ILE A 58 -14.032 12.107 -7.824 1.00 0.00 N ATOM 861 CA ILE A 58 -12.646 11.661 -7.760 1.00 0.00 C ATOM 862 C ILE A 58 -12.284 10.810 -8.973 1.00 0.00 C ATOM 863 O ILE A 58 -13.090 10.006 -9.443 1.00 0.00 O ATOM 864 CB ILE A 58 -12.373 10.849 -6.479 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.902 11.595 -5.254 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.884 10.570 -6.335 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.798 10.800 -3.971 1.00 0.00 C ATOM 0 H ILE A 58 -14.712 11.417 -7.506 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.028 12.559 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.895 9.895 -6.553 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.349 12.528 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.945 11.861 -5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.708 9.996 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.535 10.001 -7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.341 11.513 -6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.192 11.391 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.374 9.879 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.753 10.556 -3.778 1.00 0.00 H new ATOM 879 N THR A 59 -11.068 10.994 -9.477 1.00 0.00 N ATOM 880 CA THR A 59 -10.599 10.243 -10.637 1.00 0.00 C ATOM 881 C THR A 59 -9.271 9.554 -10.338 1.00 0.00 C ATOM 882 O THR A 59 -8.550 9.945 -9.421 1.00 0.00 O ATOM 883 CB THR A 59 -10.446 11.170 -11.844 1.00 0.00 C ATOM 884 OG1 THR A 59 -9.651 12.296 -11.515 1.00 0.00 O ATOM 885 CG2 THR A 59 -11.768 11.682 -12.376 1.00 0.00 C ATOM 0 H THR A 59 -10.389 11.656 -9.101 1.00 0.00 H new ATOM 0 HA THR A 59 -11.341 9.478 -10.868 1.00 0.00 H new ATOM 0 HB THR A 59 -9.971 10.564 -12.615 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.564 12.876 -12.300 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.588 12.334 -13.231 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.387 10.840 -12.685 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.282 12.242 -11.595 1.00 0.00 H new ATOM 893 N TYR A 60 -8.955 8.527 -11.120 1.00 0.00 N ATOM 894 CA TYR A 60 -7.713 7.782 -10.939 1.00 0.00 C ATOM 895 C TYR A 60 -6.499 8.682 -11.176 1.00 0.00 C ATOM 896 O TYR A 60 -6.540 9.575 -12.023 1.00 0.00 O ATOM 897 CB TYR A 60 -7.672 6.585 -11.895 1.00 0.00 C ATOM 898 CG TYR A 60 -7.306 5.283 -11.220 1.00 0.00 C ATOM 899 CD1 TYR A 60 -8.185 4.661 -10.342 1.00 0.00 C ATOM 900 CD2 TYR A 60 -6.079 4.675 -11.460 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.852 3.470 -9.723 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.740 3.486 -10.845 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.630 2.888 -9.978 1.00 0.00 C ATOM 904 OH TYR A 60 -6.295 1.702 -9.364 1.00 0.00 O ATOM 0 H TYR A 60 -9.541 8.191 -11.885 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.678 7.420 -9.911 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.647 6.477 -12.370 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.952 6.788 -12.688 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -9.144 5.115 -10.140 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.379 5.140 -12.139 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.546 2.999 -9.043 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.783 3.027 -11.042 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.603 1.717 -8.434 1.00 0.00 H new ATOM 914 N PRO A 61 -5.398 8.465 -10.430 1.00 0.00 N ATOM 915 CA PRO A 61 -5.307 7.413 -9.410 1.00 0.00 C ATOM 916 C PRO A 61 -6.035 7.787 -8.124 1.00 0.00 C ATOM 917 O PRO A 61 -6.169 8.965 -7.793 1.00 0.00 O ATOM 918 CB PRO A 61 -3.805 7.304 -9.161 1.00 0.00 C ATOM 919 CG PRO A 61 -3.283 8.672 -9.436 1.00 0.00 C ATOM 920 CD PRO A 61 -4.146 9.239 -10.532 1.00 0.00 C ATOM 0 HA PRO A 61 -5.771 6.482 -9.736 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.593 6.997 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.346 6.564 -9.817 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.331 9.294 -8.542 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.238 8.635 -9.743 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.322 10.305 -10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.680 9.119 -11.510 1.00 0.00 H new ATOM 928 N MET A 62 -6.505 6.775 -7.400 1.00 0.00 N ATOM 929 CA MET A 62 -7.219 6.997 -6.149 1.00 0.00 C ATOM 930 C MET A 62 -6.451 6.404 -4.971 1.00 0.00 C ATOM 931 O MET A 62 -6.945 5.514 -4.277 1.00 0.00 O ATOM 932 CB MET A 62 -8.620 6.385 -6.222 1.00 0.00 C ATOM 933 CG MET A 62 -9.409 6.815 -7.448 1.00 0.00 C ATOM 934 SD MET A 62 -10.897 5.829 -7.697 1.00 0.00 S ATOM 935 CE MET A 62 -11.886 6.952 -8.683 1.00 0.00 C ATOM 0 H MET A 62 -6.404 5.794 -7.659 1.00 0.00 H new ATOM 0 HA MET A 62 -7.308 8.072 -5.996 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.533 5.298 -6.219 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.176 6.663 -5.327 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.686 7.864 -7.347 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.774 6.736 -8.330 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.842 6.484 -8.919 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.061 7.871 -8.123 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.358 7.186 -9.608 1.00 0.00 H new ATOM 945 N LEU A 63 -5.241 6.905 -4.749 1.00 0.00 N ATOM 946 CA LEU A 63 -4.403 6.425 -3.656 1.00 0.00 C ATOM 947 C LEU A 63 -4.845 7.031 -2.327 1.00 0.00 C ATOM 948 O LEU A 63 -5.154 8.219 -2.248 1.00 0.00 O ATOM 949 CB LEU A 63 -2.936 6.766 -3.921 1.00 0.00 C ATOM 950 CG LEU A 63 -2.441 6.441 -5.333 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.751 7.649 -5.951 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.501 5.245 -5.308 1.00 0.00 C ATOM 0 H LEU A 63 -4.818 7.644 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.512 5.342 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.787 7.830 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.318 6.227 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.304 6.187 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.407 7.398 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.454 8.480 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.898 7.935 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.160 5.029 -6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.642 5.470 -4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.027 4.377 -4.910 1.00 0.00 H new ATOM 964 N PHE A 64 -4.872 6.204 -1.286 1.00 0.00 N ATOM 965 CA PHE A 64 -5.275 6.658 0.039 1.00 0.00 C ATOM 966 C PHE A 64 -4.056 6.908 0.921 1.00 0.00 C ATOM 967 O PHE A 64 -2.928 6.586 0.545 1.00 0.00 O ATOM 968 CB PHE A 64 -6.192 5.625 0.698 1.00 0.00 C ATOM 969 CG PHE A 64 -7.467 5.386 -0.059 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.518 6.284 0.027 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.614 4.262 -0.856 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.693 6.066 -0.669 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.786 4.038 -1.554 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.826 4.942 -1.460 1.00 0.00 C ATOM 0 H PHE A 64 -4.620 5.217 -1.335 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.818 7.596 -0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.654 4.682 0.794 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.435 5.958 1.707 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.419 7.164 0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.803 3.553 -0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.505 6.774 -0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.888 3.158 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.743 4.770 -2.005 1.00 0.00 H new ATOM 984 N LYS A 65 -4.288 7.485 2.095 1.00 0.00 N ATOM 985 CA LYS A 65 -3.208 7.779 3.030 1.00 0.00 C ATOM 986 C LYS A 65 -3.439 7.079 4.365 1.00 0.00 C ATOM 987 O LYS A 65 -4.010 7.657 5.290 1.00 0.00 O ATOM 988 CB LYS A 65 -3.086 9.289 3.243 1.00 0.00 C ATOM 989 CG LYS A 65 -1.648 9.782 3.298 1.00 0.00 C ATOM 990 CD LYS A 65 -1.287 10.307 4.678 1.00 0.00 C ATOM 991 CE LYS A 65 -0.930 9.176 5.629 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.459 9.685 6.946 1.00 0.00 N ATOM 0 H LYS A 65 -5.215 7.759 2.422 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.278 7.405 2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.607 9.805 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.589 9.558 4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.974 8.969 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.505 10.571 2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.446 10.995 4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.125 10.874 5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.801 8.538 5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.153 8.556 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.009 8.917 7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.215 10.463 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.271 10.032 7.495 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.990 5.832 4.459 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.148 5.052 5.682 1.00 0.00 C ATOM 1008 C LEU A 66 -2.327 5.652 6.819 1.00 0.00 C ATOM 1009 O LEU A 66 -1.174 5.276 7.030 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.727 3.601 5.444 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.805 2.707 4.827 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.260 1.309 4.578 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.029 2.652 5.728 1.00 0.00 C ATOM 0 H LEU A 66 -2.514 5.339 3.703 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.200 5.076 5.966 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.854 3.594 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.418 3.168 6.395 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.102 3.134 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.040 0.687 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.413 1.365 3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.936 0.871 5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.786 2.012 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.747 2.248 6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.432 3.657 5.856 1.00 0.00 H new ATOM 1025 N THR A 67 -2.929 6.586 7.547 1.00 0.00 N ATOM 1026 CA THR A 67 -2.253 7.237 8.663 1.00 0.00 C ATOM 1027 C THR A 67 -2.456 6.451 9.955 1.00 0.00 C ATOM 1028 O THR A 67 -3.522 6.510 10.568 1.00 0.00 O ATOM 1029 CB THR A 67 -2.769 8.666 8.836 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.945 9.292 7.578 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.847 9.540 9.659 1.00 0.00 C ATOM 0 H THR A 67 -3.883 6.909 7.385 1.00 0.00 H new ATOM 0 HA THR A 67 -1.186 7.268 8.441 1.00 0.00 H new ATOM 0 HB THR A 67 -3.718 8.568 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.277 10.204 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.272 10.540 9.743 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.731 9.111 10.654 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.873 9.600 9.174 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.427 5.717 10.362 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.492 4.919 11.581 1.00 0.00 C ATOM 1041 C ASN A 68 -1.138 5.761 12.803 1.00 0.00 C ATOM 1042 O ASN A 68 -0.001 6.210 12.951 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.548 3.719 11.482 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.172 2.446 12.020 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.394 2.303 12.043 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.333 1.514 12.456 1.00 0.00 N ATOM 0 H ASN A 68 -0.538 5.658 9.866 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.514 4.559 11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.264 3.569 10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.367 3.933 12.034 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.695 0.636 12.829 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.673 1.676 12.418 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.119 5.971 13.674 1.00 0.00 N ATOM 1054 CA LYS A 69 -1.911 6.759 14.883 1.00 0.00 C ATOM 1055 C LYS A 69 -1.606 5.857 16.075 1.00 0.00 C ATOM 1056 O LYS A 69 -2.122 6.064 17.172 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.145 7.616 15.177 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.569 8.493 14.009 1.00 0.00 C ATOM 1059 CD LYS A 69 -3.785 9.935 14.441 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.259 10.239 14.652 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.463 11.497 15.422 1.00 0.00 N ATOM 0 H LYS A 69 -3.066 5.607 13.565 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.055 7.413 14.718 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.974 6.963 15.450 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.940 8.249 16.040 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.807 8.456 13.230 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.489 8.101 13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.238 10.125 15.364 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.378 10.607 13.685 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.755 10.321 13.685 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.728 9.410 15.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.482 11.668 15.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.012 11.410 16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.038 12.293 14.905 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.761 4.855 15.849 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.386 3.920 16.904 1.00 0.00 C ATOM 1077 C ASN A 70 1.130 3.868 17.070 1.00 0.00 C ATOM 1078 O ASN A 70 1.643 3.885 18.189 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.924 2.523 16.591 1.00 0.00 C ATOM 1080 CG ASN A 70 -2.294 2.284 17.196 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -2.467 1.404 18.040 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.276 3.067 16.767 1.00 0.00 N ATOM 0 H ASN A 70 -0.324 4.670 14.946 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.825 4.270 17.838 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.979 2.391 15.510 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.227 1.775 16.969 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.219 2.952 17.138 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.088 3.784 16.066 1.00 0.00 H new ATOM 1089 N SER A 71 1.842 3.807 15.949 1.00 0.00 N ATOM 1090 CA SER A 71 3.299 3.754 15.971 1.00 0.00 C ATOM 1091 C SER A 71 3.901 4.825 15.066 1.00 0.00 C ATOM 1092 O SER A 71 5.021 4.680 14.577 1.00 0.00 O ATOM 1093 CB SER A 71 3.786 2.370 15.534 1.00 0.00 C ATOM 1094 OG SER A 71 2.905 1.354 15.981 1.00 0.00 O ATOM 0 H SER A 71 1.433 3.793 15.014 1.00 0.00 H new ATOM 0 HA SER A 71 3.627 3.944 16.993 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.865 2.335 14.447 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.785 2.190 15.932 1.00 0.00 H new ATOM 0 HG SER A 71 3.238 0.480 15.687 1.00 0.00 H new ATOM 1100 N ASP A 72 3.152 5.903 14.849 1.00 0.00 N ATOM 1101 CA ASP A 72 3.614 7.000 14.005 1.00 0.00 C ATOM 1102 C ASP A 72 3.992 6.499 12.613 1.00 0.00 C ATOM 1103 O ASP A 72 4.979 6.948 12.028 1.00 0.00 O ATOM 1104 CB ASP A 72 4.812 7.699 14.651 1.00 0.00 C ATOM 1105 CG ASP A 72 4.405 8.600 15.800 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.328 8.364 16.387 1.00 0.00 O ATOM 1107 OD2 ASP A 72 5.163 9.543 16.112 1.00 0.00 O ATOM 0 H ASP A 72 2.223 6.040 15.246 1.00 0.00 H new ATOM 0 HA ASP A 72 2.796 7.714 13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.515 6.949 15.013 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.335 8.289 13.898 1.00 0.00 H new ATOM 1112 N ARG A 73 3.202 5.569 12.088 1.00 0.00 N ATOM 1113 CA ARG A 73 3.455 5.010 10.766 1.00 0.00 C ATOM 1114 C ARG A 73 2.750 5.823 9.686 1.00 0.00 C ATOM 1115 O ARG A 73 1.775 6.524 9.960 1.00 0.00 O ATOM 1116 CB ARG A 73 2.992 3.553 10.708 1.00 0.00 C ATOM 1117 CG ARG A 73 3.700 2.649 11.704 1.00 0.00 C ATOM 1118 CD ARG A 73 4.980 2.070 11.123 1.00 0.00 C ATOM 1119 NE ARG A 73 6.171 2.625 11.762 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.412 2.231 11.486 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.630 1.282 10.584 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.440 2.787 12.114 1.00 0.00 N ATOM 0 H ARG A 73 2.381 5.187 12.558 1.00 0.00 H new ATOM 0 HA ARG A 73 4.529 5.051 10.582 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.919 3.514 10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.155 3.168 9.701 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.932 3.213 12.607 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.034 1.838 11.998 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.975 0.987 11.244 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.016 2.271 10.052 1.00 0.00 H new ATOM 0 HE ARG A 73 6.044 3.357 12.461 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.844 0.850 10.098 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.583 0.985 10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.279 3.517 12.809 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.391 2.485 11.902 1.00 0.00 H new ATOM 1136 N MET A 74 3.248 5.726 8.458 1.00 0.00 N ATOM 1137 CA MET A 74 2.665 6.452 7.336 1.00 0.00 C ATOM 1138 C MET A 74 2.963 5.747 6.017 1.00 0.00 C ATOM 1139 O MET A 74 4.116 5.445 5.710 1.00 0.00 O ATOM 1140 CB MET A 74 3.202 7.885 7.295 1.00 0.00 C ATOM 1141 CG MET A 74 2.623 8.720 6.165 1.00 0.00 C ATOM 1142 SD MET A 74 3.167 10.439 6.223 1.00 0.00 S ATOM 1143 CE MET A 74 4.637 10.364 5.203 1.00 0.00 C ATOM 0 H MET A 74 4.055 5.151 8.214 1.00 0.00 H new ATOM 0 HA MET A 74 1.584 6.480 7.476 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.984 8.373 8.245 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.287 7.855 7.194 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.914 8.283 5.210 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.535 8.685 6.214 1.00 0.00 H new ATOM 0 HE1 MET A 74 5.434 10.943 5.670 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.955 9.327 5.099 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.418 10.777 4.218 1.00 0.00 H new ATOM 1153 N THR A 75 1.916 5.486 5.241 1.00 0.00 N ATOM 1154 CA THR A 75 2.065 4.815 3.955 1.00 0.00 C ATOM 1155 C THR A 75 0.882 5.118 3.041 1.00 0.00 C ATOM 1156 O THR A 75 -0.251 5.255 3.501 1.00 0.00 O ATOM 1157 CB THR A 75 2.194 3.304 4.157 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.225 2.633 2.910 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.064 2.710 4.970 1.00 0.00 C ATOM 0 H THR A 75 0.955 5.729 5.481 1.00 0.00 H new ATOM 0 HA THR A 75 2.972 5.191 3.481 1.00 0.00 H new ATOM 0 HB THR A 75 3.126 3.164 4.705 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.142 2.346 2.716 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.217 1.636 5.075 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.044 3.172 5.957 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.116 2.893 4.464 1.00 0.00 H new ATOM 1167 N HIS A 76 1.155 5.220 1.744 1.00 0.00 N ATOM 1168 CA HIS A 76 0.113 5.507 0.765 1.00 0.00 C ATOM 1169 C HIS A 76 -0.127 4.302 -0.141 1.00 0.00 C ATOM 1170 O HIS A 76 0.700 3.980 -0.994 1.00 0.00 O ATOM 1171 CB HIS A 76 0.496 6.724 -0.079 1.00 0.00 C ATOM 1172 CG HIS A 76 0.760 7.954 0.732 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.715 8.032 1.721 1.00 0.00 N ATOM 1174 CD2 HIS A 76 0.171 9.177 0.683 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.677 9.270 2.233 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.758 10.004 1.637 1.00 0.00 N ATOM 0 H HIS A 76 2.088 5.108 1.347 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.808 5.724 1.305 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.385 6.486 -0.663 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.305 6.931 -0.788 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.625 9.462 0.011 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.316 9.621 3.030 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.525 10.977 1.834 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.264 3.641 0.050 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.612 2.473 -0.749 1.00 0.00 C ATOM 1186 C CYS A 77 -2.728 2.801 -1.735 1.00 0.00 C ATOM 1187 O CYS A 77 -3.598 3.625 -1.452 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.039 1.317 0.157 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.501 1.668 1.162 1.00 0.00 S ATOM 0 H CYS A 77 -1.960 3.895 0.751 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.729 2.175 -1.314 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.237 0.440 -0.460 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.210 1.062 0.817 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.216 2.585 0.582 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.698 2.151 -2.894 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.712 2.388 -3.905 1.00 0.00 C ATOM 1197 C GLY A 78 -4.658 1.214 -4.062 1.00 0.00 C ATOM 1198 O GLY A 78 -4.244 0.058 -3.978 1.00 0.00 O ATOM 0 H GLY A 78 -1.989 1.464 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.283 3.278 -3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.228 2.591 -4.860 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.934 1.512 -4.290 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.942 0.471 -4.459 1.00 0.00 C ATOM 1204 C VAL A 79 -6.751 -0.268 -5.780 1.00 0.00 C ATOM 1205 O VAL A 79 -6.513 0.347 -6.819 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.367 1.058 -4.406 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.582 2.053 -5.536 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.404 -0.054 -4.457 1.00 0.00 C ATOM 0 H VAL A 79 -6.294 2.464 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.818 -0.231 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.485 1.590 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.594 2.455 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.863 2.867 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.444 1.551 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.404 0.379 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.288 -0.618 -5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.264 -0.721 -3.606 1.00 0.00 H new ATOM 1218 N LEU A 80 -6.858 -1.592 -5.732 1.00 0.00 N ATOM 1219 CA LEU A 80 -6.698 -2.416 -6.924 1.00 0.00 C ATOM 1220 C LEU A 80 -8.049 -2.918 -7.423 1.00 0.00 C ATOM 1221 O LEU A 80 -8.476 -2.587 -8.528 1.00 0.00 O ATOM 1222 CB LEU A 80 -5.769 -3.599 -6.629 1.00 0.00 C ATOM 1223 CG LEU A 80 -5.661 -4.639 -7.747 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -4.730 -4.148 -8.845 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.178 -5.970 -7.189 1.00 0.00 C ATOM 0 H LEU A 80 -7.055 -2.117 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.252 -1.802 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.772 -3.213 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.118 -4.097 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.651 -4.786 -8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.666 -4.900 -9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.118 -3.219 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.738 -3.972 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.107 -6.699 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.198 -5.838 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.883 -6.328 -6.439 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.719 -3.721 -6.601 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.021 -4.270 -6.964 1.00 0.00 C ATOM 1239 C GLU A 81 -11.052 -3.994 -5.874 1.00 0.00 C ATOM 1240 O GLU A 81 -10.706 -3.590 -4.763 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.910 -5.776 -7.210 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.666 -6.247 -8.443 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.862 -7.219 -9.284 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -9.752 -8.398 -8.886 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -9.341 -6.801 -10.339 1.00 0.00 O ATOM 0 H GLU A 81 -8.382 -4.005 -5.681 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.351 -3.782 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.858 -6.042 -7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.288 -6.308 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.597 -6.723 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.936 -5.384 -9.051 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.323 -4.215 -6.199 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.407 -3.992 -5.251 1.00 0.00 C ATOM 1254 C PHE A 82 -14.231 -5.262 -5.059 1.00 0.00 C ATOM 1255 O PHE A 82 -15.167 -5.525 -5.815 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.308 -2.854 -5.733 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.598 -1.537 -5.861 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.510 -0.675 -4.779 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.020 -1.161 -7.063 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.858 0.538 -4.894 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.366 0.051 -7.183 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.286 0.901 -6.097 1.00 0.00 C ATOM 0 H PHE A 82 -12.626 -4.549 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 82 -12.967 -3.717 -4.292 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.733 -3.123 -6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.141 -2.742 -5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.956 -0.954 -3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.081 -1.822 -7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.796 1.201 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.918 0.333 -8.124 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.776 1.849 -6.189 1.00 0.00 H new ATOM 1272 N VAL A 83 -13.877 -6.045 -4.046 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.583 -7.287 -3.757 1.00 0.00 C ATOM 1274 C VAL A 83 -14.403 -7.697 -2.299 1.00 0.00 C ATOM 1275 O VAL A 83 -14.273 -8.881 -1.987 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.099 -8.432 -4.666 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -14.484 -8.168 -6.112 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -12.595 -8.619 -4.533 1.00 0.00 C ATOM 0 H VAL A 83 -13.105 -5.841 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.640 -7.102 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.587 -9.353 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.133 -8.989 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.568 -8.090 -6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.027 -7.236 -6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.271 -9.432 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.087 -7.699 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.348 -8.860 -3.499 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.398 -6.709 -1.409 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.234 -6.969 0.017 1.00 0.00 C ATOM 1290 C ALA A 84 -15.530 -6.704 0.776 1.00 0.00 C ATOM 1291 O ALA A 84 -16.393 -5.960 0.309 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.107 -6.117 0.581 1.00 0.00 C ATOM 0 H ALA A 84 -14.505 -5.724 -1.649 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.979 -8.021 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.995 -6.321 1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.177 -6.357 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.341 -5.062 0.436 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.660 -7.317 1.947 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.851 -7.146 2.772 1.00 0.00 C ATOM 1300 C ASP A 85 -16.892 -5.748 3.383 1.00 0.00 C ATOM 1301 O ASP A 85 -15.852 -5.155 3.667 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.887 -8.204 3.878 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.164 -9.022 3.854 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.594 -9.421 2.751 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.733 -9.265 4.939 1.00 0.00 O ATOM 0 H ASP A 85 -14.956 -7.937 2.347 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.727 -7.269 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.030 -8.869 3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.790 -7.716 4.848 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.099 -5.230 3.581 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.275 -3.902 4.159 1.00 0.00 C ATOM 1312 C GLU A 86 -17.657 -3.828 5.551 1.00 0.00 C ATOM 1313 O GLU A 86 -17.987 -4.624 6.431 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.760 -3.545 4.228 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.335 -3.074 2.902 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.276 -1.895 3.060 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -20.803 -0.805 3.445 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.486 -2.062 2.799 1.00 0.00 O ATOM 0 H GLU A 86 -18.970 -5.709 3.350 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.766 -3.184 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.319 -4.417 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.903 -2.764 4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -19.519 -2.796 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.868 -3.898 2.428 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.758 -2.868 5.745 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.109 -2.709 7.033 1.00 0.00 C ATOM 1327 C GLY A 87 -14.783 -3.442 7.112 1.00 0.00 C ATOM 1328 O GLY A 87 -13.953 -3.141 7.970 1.00 0.00 O ATOM 0 H GLY A 87 -16.468 -2.198 5.033 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.946 -1.649 7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.771 -3.077 7.817 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.583 -4.407 6.218 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.348 -5.182 6.196 1.00 0.00 C ATOM 1334 C ILE A 88 -12.486 -4.810 4.994 1.00 0.00 C ATOM 1335 O ILE A 88 -12.975 -4.736 3.867 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.636 -6.694 6.158 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.659 -7.069 7.233 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.349 -7.483 6.346 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.236 -8.456 7.060 1.00 0.00 C ATOM 0 H ILE A 88 -15.259 -4.670 5.501 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.809 -4.944 7.113 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.054 -6.944 5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.186 -7.001 8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.471 -6.342 7.220 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.569 -8.550 6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.650 -7.235 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.905 -7.230 7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.953 -8.654 7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.738 -8.523 6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.433 -9.192 7.103 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.202 -4.575 5.244 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.271 -4.211 4.183 1.00 0.00 C ATOM 1353 C CYS A 89 -9.033 -5.101 4.216 1.00 0.00 C ATOM 1354 O CYS A 89 -8.375 -5.227 5.249 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.861 -2.743 4.315 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.254 -1.594 4.422 1.00 0.00 S ATOM 0 H CYS A 89 -10.783 -4.630 6.172 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.775 -4.355 3.228 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.241 -2.629 5.204 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.244 -2.471 3.459 1.00 0.00 H new ATOM 0 HG CYS A 89 -11.163 -0.712 3.471 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.721 -5.716 3.080 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.562 -6.595 2.980 1.00 0.00 C ATOM 1364 C TYR A 90 -6.354 -5.842 2.433 1.00 0.00 C ATOM 1365 O TYR A 90 -6.492 -4.948 1.599 1.00 0.00 O ATOM 1366 CB TYR A 90 -7.879 -7.792 2.084 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.012 -8.653 2.600 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -8.814 -9.533 3.655 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.277 -8.583 2.030 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -9.847 -10.320 4.130 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.314 -9.366 2.499 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.094 -10.234 3.548 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.123 -11.016 4.017 1.00 0.00 O ATOM 0 H TYR A 90 -9.255 -5.622 2.216 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.322 -6.953 3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.133 -7.432 1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.984 -8.406 1.983 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.838 -9.604 4.112 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.452 -7.906 1.207 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.678 -10.999 4.953 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.292 -9.299 2.046 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.935 -10.834 3.499 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.169 -6.211 2.909 1.00 0.00 N ATOM 1384 CA LEU A 91 -3.934 -5.571 2.468 1.00 0.00 C ATOM 1385 C LEU A 91 -2.780 -6.570 2.448 1.00 0.00 C ATOM 1386 O LEU A 91 -2.828 -7.598 3.122 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.591 -4.393 3.382 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.663 -3.305 3.467 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.574 -3.548 4.660 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.021 -1.929 3.555 1.00 0.00 C ATOM 0 H LEU A 91 -5.038 -6.950 3.600 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.087 -5.201 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.402 -4.775 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.663 -3.941 3.033 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.267 -3.344 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.331 -2.765 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.061 -4.517 4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.984 -3.536 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.799 -1.168 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.393 -1.877 4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.410 -1.755 2.669 1.00 0.00 H new ATOM 1402 N PRO A 92 -1.722 -6.278 1.672 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.552 -7.156 1.568 1.00 0.00 C ATOM 1404 C PRO A 92 0.018 -7.524 2.934 1.00 0.00 C ATOM 1405 O PRO A 92 -0.158 -6.793 3.909 1.00 0.00 O ATOM 1406 CB PRO A 92 0.454 -6.317 0.777 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.381 -5.371 -0.015 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.585 -5.070 0.836 1.00 0.00 C ATOM 0 HA PRO A 92 -0.797 -8.107 1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.134 -5.784 1.442 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.067 -6.942 0.128 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.172 -4.460 -0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.676 -5.813 -0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.436 -4.176 1.442 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.474 -4.898 0.229 1.00 0.00 H new ATOM 1416 N HIS A 93 0.702 -8.661 2.997 1.00 0.00 N ATOM 1417 CA HIS A 93 1.298 -9.127 4.243 1.00 0.00 C ATOM 1418 C HIS A 93 2.466 -8.235 4.655 1.00 0.00 C ATOM 1419 O HIS A 93 2.655 -7.952 5.837 1.00 0.00 O ATOM 1420 CB HIS A 93 1.774 -10.573 4.097 1.00 0.00 C ATOM 1421 CG HIS A 93 2.318 -11.155 5.364 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.764 -10.943 6.606 1.00 0.00 N ATOM 1423 CD2 HIS A 93 3.394 -11.959 5.565 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.503 -11.610 7.505 1.00 0.00 C ATOM 1425 NE2 HIS A 93 3.504 -12.242 6.924 1.00 0.00 N ATOM 0 H HIS A 93 0.857 -9.277 2.199 1.00 0.00 H new ATOM 0 HA HIS A 93 0.535 -9.080 5.020 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.942 -11.188 3.752 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.544 -10.617 3.327 1.00 0.00 H new ATOM 0 HD2 HIS A 93 4.058 -12.321 4.794 1.00 0.00 H new ATOM 0 HE1 HIS A 93 2.304 -11.627 8.566 1.00 0.00 H new ATOM 0 HE2 HIS A 93 4.213 -12.819 7.377 1.00 0.00 H new ATOM 1433 N TRP A 94 3.244 -7.796 3.671 1.00 0.00 N ATOM 1434 CA TRP A 94 4.393 -6.936 3.932 1.00 0.00 C ATOM 1435 C TRP A 94 3.948 -5.590 4.496 1.00 0.00 C ATOM 1436 O TRP A 94 4.569 -5.054 5.413 1.00 0.00 O ATOM 1437 CB TRP A 94 5.203 -6.728 2.651 1.00 0.00 C ATOM 1438 CG TRP A 94 4.464 -5.962 1.595 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.819 -6.479 0.508 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.295 -4.542 1.525 1.00 0.00 C ATOM 1441 NE1 TRP A 94 3.259 -5.467 -0.233 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.537 -4.269 0.370 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.711 -3.475 2.326 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.187 -2.973 -0.001 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.363 -2.189 1.957 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.608 -1.947 0.802 1.00 0.00 C ATOM 0 H TRP A 94 3.100 -8.021 2.687 1.00 0.00 H new ATOM 0 HA TRP A 94 5.023 -7.427 4.673 1.00 0.00 H new ATOM 0 HB2 TRP A 94 6.124 -6.199 2.895 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.490 -7.700 2.250 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.758 -7.530 0.266 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.723 -5.588 -1.093 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.294 -3.652 3.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.604 -2.784 -0.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.678 -1.357 2.569 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.353 -0.931 0.540 1.00 0.00 H new ATOM 1457 N MET A 95 2.869 -5.049 3.938 1.00 0.00 N ATOM 1458 CA MET A 95 2.340 -3.766 4.385 1.00 0.00 C ATOM 1459 C MET A 95 1.790 -3.868 5.804 1.00 0.00 C ATOM 1460 O MET A 95 1.922 -2.939 6.601 1.00 0.00 O ATOM 1461 CB MET A 95 1.245 -3.282 3.434 1.00 0.00 C ATOM 1462 CG MET A 95 0.716 -1.896 3.768 1.00 0.00 C ATOM 1463 SD MET A 95 0.564 -0.838 2.314 1.00 0.00 S ATOM 1464 CE MET A 95 -0.591 -1.783 1.327 1.00 0.00 C ATOM 0 H MET A 95 2.345 -5.479 3.176 1.00 0.00 H new ATOM 0 HA MET A 95 3.157 -3.045 4.383 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.636 -3.277 2.416 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.418 -3.992 3.454 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.258 -1.990 4.247 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.382 -1.422 4.489 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.964 -1.164 0.511 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.088 -2.659 0.918 1.00 0.00 H new ATOM 0 HE3 MET A 95 -1.426 -2.102 1.950 1.00 0.00 H new ATOM 1474 N MET A 96 1.173 -5.004 6.113 1.00 0.00 N ATOM 1475 CA MET A 96 0.603 -5.228 7.436 1.00 0.00 C ATOM 1476 C MET A 96 1.686 -5.190 8.508 1.00 0.00 C ATOM 1477 O MET A 96 1.458 -4.714 9.620 1.00 0.00 O ATOM 1478 CB MET A 96 -0.126 -6.574 7.479 1.00 0.00 C ATOM 1479 CG MET A 96 -1.593 -6.482 7.094 1.00 0.00 C ATOM 1480 SD MET A 96 -2.619 -7.671 7.981 1.00 0.00 S ATOM 1481 CE MET A 96 -3.474 -6.593 9.127 1.00 0.00 C ATOM 0 H MET A 96 1.055 -5.783 5.465 1.00 0.00 H new ATOM 0 HA MET A 96 -0.111 -4.429 7.637 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.375 -7.271 6.807 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.048 -6.989 8.484 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.955 -5.474 7.295 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.695 -6.649 6.022 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.224 -7.165 9.674 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.758 -6.168 9.830 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.961 -5.789 8.576 1.00 0.00 H new ATOM 1491 N GLN A 97 2.868 -5.692 8.165 1.00 0.00 N ATOM 1492 CA GLN A 97 3.990 -5.714 9.097 1.00 0.00 C ATOM 1493 C GLN A 97 4.634 -4.336 9.204 1.00 0.00 C ATOM 1494 O GLN A 97 5.043 -3.913 10.285 1.00 0.00 O ATOM 1495 CB GLN A 97 5.029 -6.744 8.654 1.00 0.00 C ATOM 1496 CG GLN A 97 4.678 -8.170 9.046 1.00 0.00 C ATOM 1497 CD GLN A 97 5.797 -9.149 8.747 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.954 -9.604 7.614 1.00 0.00 O ATOM 1499 NE2 GLN A 97 6.583 -9.479 9.767 1.00 0.00 N ATOM 0 H GLN A 97 3.074 -6.089 7.248 1.00 0.00 H new ATOM 0 HA GLN A 97 3.609 -5.994 10.079 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.142 -6.691 7.571 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.994 -6.484 9.088 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.446 -8.204 10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.778 -8.478 8.513 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.417 -9.078 10.690 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.353 -10.134 9.627 1.00 0.00 H new ATOM 1508 N ASN A 98 4.721 -3.640 8.075 1.00 0.00 N ATOM 1509 CA ASN A 98 5.315 -2.309 8.042 1.00 0.00 C ATOM 1510 C ASN A 98 4.548 -1.350 8.947 1.00 0.00 C ATOM 1511 O ASN A 98 5.125 -0.429 9.525 1.00 0.00 O ATOM 1512 CB ASN A 98 5.333 -1.772 6.609 1.00 0.00 C ATOM 1513 CG ASN A 98 6.075 -0.453 6.495 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.884 -0.107 7.356 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.801 0.289 5.429 1.00 0.00 N ATOM 0 H ASN A 98 4.388 -3.976 7.171 1.00 0.00 H new ATOM 0 HA ASN A 98 6.339 -2.385 8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.801 -2.507 5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.309 -1.641 6.260 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.269 1.186 5.298 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.123 -0.038 4.741 1.00 0.00 H new ATOM 1522 N LEU A 99 3.243 -1.573 9.064 1.00 0.00 N ATOM 1523 CA LEU A 99 2.395 -0.731 9.899 1.00 0.00 C ATOM 1524 C LEU A 99 2.156 -1.369 11.267 1.00 0.00 C ATOM 1525 O LEU A 99 1.694 -0.705 12.197 1.00 0.00 O ATOM 1526 CB LEU A 99 1.056 -0.475 9.205 1.00 0.00 C ATOM 1527 CG LEU A 99 1.105 0.535 8.056 1.00 0.00 C ATOM 1528 CD1 LEU A 99 0.057 0.201 7.007 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.906 1.949 8.581 1.00 0.00 C ATOM 0 H LEU A 99 2.750 -2.330 8.591 1.00 0.00 H new ATOM 0 HA LEU A 99 2.911 0.217 10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.676 -1.422 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.340 -0.123 9.948 1.00 0.00 H new ATOM 0 HG LEU A 99 2.088 0.478 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.107 0.930 6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.245 -0.796 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.934 0.230 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.944 2.654 7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.063 2.021 9.074 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.695 2.186 9.295 1.00 0.00 H new ATOM 1541 N LEU A 100 2.472 -2.657 11.387 1.00 0.00 N ATOM 1542 CA LEU A 100 2.289 -3.375 12.642 1.00 0.00 C ATOM 1543 C LEU A 100 0.817 -3.406 13.041 1.00 0.00 C ATOM 1544 O LEU A 100 0.477 -3.262 14.216 1.00 0.00 O ATOM 1545 CB LEU A 100 3.120 -2.728 13.754 1.00 0.00 C ATOM 1546 CG LEU A 100 4.556 -3.243 13.872 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.310 -2.477 14.948 1.00 0.00 C ATOM 1548 CD2 LEU A 100 4.562 -4.734 14.170 1.00 0.00 C ATOM 0 H LEU A 100 2.856 -3.222 10.630 1.00 0.00 H new ATOM 0 HA LEU A 100 2.629 -4.400 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.149 -1.651 13.586 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.613 -2.888 14.706 1.00 0.00 H new ATOM 0 HG LEU A 100 5.062 -3.081 12.920 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.329 -2.857 15.018 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.334 -1.418 14.691 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.808 -2.607 15.907 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.591 -5.085 14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.041 -4.919 15.109 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.059 -5.268 13.364 1.00 0.00 H new ATOM 1560 N LEU A 101 -0.053 -3.598 12.055 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.489 -3.650 12.302 1.00 0.00 C ATOM 1562 C LEU A 101 -1.904 -5.030 12.803 1.00 0.00 C ATOM 1563 O LEU A 101 -1.146 -5.994 12.694 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.260 -3.306 11.026 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.041 -1.884 10.502 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.540 -1.760 9.071 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.739 -0.874 11.401 1.00 0.00 C ATOM 0 H LEU A 101 0.211 -3.720 11.077 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.727 -2.916 13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.976 -4.012 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.324 -3.449 11.213 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.972 -1.673 10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.376 -0.743 8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.997 -2.459 8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.605 -1.989 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.574 0.132 11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.808 -1.084 11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.335 -0.946 12.411 1.00 0.00 H new ATOM 1579 N GLU A 102 -3.111 -5.117 13.352 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.627 -6.379 13.871 1.00 0.00 C ATOM 1581 C GLU A 102 -4.932 -6.759 13.180 1.00 0.00 C ATOM 1582 O GLU A 102 -5.365 -6.094 12.239 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.841 -6.282 15.383 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.318 -7.486 16.150 1.00 0.00 C ATOM 1585 CD GLU A 102 -1.815 -7.441 16.349 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -1.079 -7.705 15.375 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.375 -7.141 17.478 1.00 0.00 O ATOM 0 H GLU A 102 -3.751 -4.328 13.449 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.892 -7.157 13.666 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.349 -5.383 15.754 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.906 -6.168 15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.808 -7.534 17.122 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.583 -8.397 15.614 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.555 -7.833 13.653 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.812 -8.302 13.082 1.00 0.00 C ATOM 1596 C GLU A 103 -7.924 -7.281 13.300 1.00 0.00 C ATOM 1597 O GLU A 103 -8.553 -7.250 14.357 1.00 0.00 O ATOM 1598 CB GLU A 103 -7.208 -9.644 13.701 1.00 0.00 C ATOM 1599 CG GLU A 103 -6.119 -10.700 13.612 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.437 -11.935 14.431 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.342 -11.864 15.674 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.782 -12.974 13.829 1.00 0.00 O ATOM 0 H GLU A 103 -5.210 -8.395 14.431 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.668 -8.432 12.009 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.468 -9.489 14.748 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.103 -10.015 13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.979 -10.986 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.176 -10.274 13.955 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.159 -6.445 12.292 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.195 -5.434 12.394 1.00 0.00 C ATOM 1611 C GLY A 104 -8.657 -4.099 12.867 1.00 0.00 C ATOM 1612 O GLY A 104 -9.309 -3.397 13.639 1.00 0.00 O ATOM 0 H GLY A 104 -7.651 -6.450 11.408 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.671 -5.307 11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.966 -5.777 13.084 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.462 -3.746 12.404 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.856 -2.487 12.795 1.00 0.00 C ATOM 1618 C GLY A 105 -7.441 -1.305 12.048 1.00 0.00 C ATOM 1619 O GLY A 105 -7.222 -1.152 10.846 1.00 0.00 O ATOM 0 H GLY A 105 -6.902 -4.310 11.764 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.992 -2.339 13.866 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.782 -2.532 12.613 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.187 -0.467 12.760 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.804 0.708 12.158 1.00 0.00 C ATOM 1625 C LEU A 106 -7.764 1.787 11.879 1.00 0.00 C ATOM 1626 O LEU A 106 -7.037 2.210 12.778 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.898 1.262 13.073 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.245 0.543 12.981 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -12.190 1.040 14.064 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.859 0.738 11.604 1.00 0.00 C ATOM 0 H LEU A 106 -8.379 -0.580 13.755 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.251 0.406 11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.547 1.213 14.104 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.049 2.315 12.837 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.078 -0.523 13.135 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.143 0.517 13.983 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.753 0.848 15.044 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.352 2.111 13.942 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.817 0.220 11.556 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.012 1.802 11.421 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.189 0.332 10.846 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.698 2.230 10.628 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.746 3.261 10.231 1.00 0.00 C ATOM 1644 C VAL A 107 -7.416 4.324 9.367 1.00 0.00 C ATOM 1645 O VAL A 107 -8.374 4.041 8.649 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.558 2.660 9.457 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.483 3.711 9.227 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -4.990 1.459 10.197 1.00 0.00 C ATOM 0 H VAL A 107 -8.292 1.891 9.872 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.377 3.721 11.148 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.916 2.322 8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.652 3.267 8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.899 4.537 8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.127 4.083 10.188 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.152 1.048 9.634 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.648 1.769 11.184 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.763 0.698 10.303 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.904 5.548 9.443 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.451 6.655 8.669 1.00 0.00 C ATOM 1660 C GLN A 108 -7.226 6.438 7.175 1.00 0.00 C ATOM 1661 O GLN A 108 -6.145 6.029 6.753 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.816 7.977 9.109 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.782 8.906 9.827 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.961 9.301 8.960 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.794 9.711 7.811 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -10.165 9.181 9.508 1.00 0.00 N ATOM 0 H GLN A 108 -6.111 5.798 10.033 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.525 6.699 8.853 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.973 7.765 9.766 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.417 8.488 8.233 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.147 8.417 10.730 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.251 9.804 10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.258 8.837 10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.996 9.433 8.973 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.255 6.716 6.380 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.171 6.553 4.934 1.00 0.00 C ATOM 1677 C VAL A 109 -8.502 7.856 4.214 1.00 0.00 C ATOM 1678 O VAL A 109 -9.665 8.138 3.926 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.122 5.448 4.437 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.876 5.153 2.965 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.963 4.189 5.275 1.00 0.00 C ATOM 0 H VAL A 109 -9.157 7.055 6.714 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.144 6.267 4.707 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.147 5.801 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.557 4.370 2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.047 6.056 2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.847 4.821 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.643 3.420 4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.936 3.830 5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.196 4.413 6.316 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.472 8.645 3.927 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.654 9.919 3.241 1.00 0.00 C ATOM 1693 C GLU A 110 -7.148 9.840 1.804 1.00 0.00 C ATOM 1694 O GLU A 110 -6.089 9.271 1.539 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.924 11.034 3.991 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.810 11.792 4.966 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.431 13.255 5.082 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -7.710 14.018 4.132 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -6.857 13.640 6.122 1.00 0.00 O ATOM 0 H GLU A 110 -6.503 8.425 4.159 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.720 10.143 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.083 10.604 4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.510 11.736 3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.848 11.714 4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.745 11.325 5.949 1.00 0.00 H new ATOM 1706 N SER A 111 -7.912 10.415 0.881 1.00 0.00 N ATOM 1707 CA SER A 111 -7.540 10.409 -0.530 1.00 0.00 C ATOM 1708 C SER A 111 -6.666 11.613 -0.867 1.00 0.00 C ATOM 1709 O SER A 111 -7.114 12.757 -0.799 1.00 0.00 O ATOM 1710 CB SER A 111 -8.793 10.412 -1.408 1.00 0.00 C ATOM 1711 OG SER A 111 -9.689 11.438 -1.016 1.00 0.00 O ATOM 0 H SER A 111 -8.791 10.890 1.084 1.00 0.00 H new ATOM 0 HA SER A 111 -6.969 9.502 -0.726 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.509 10.552 -2.451 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.291 9.445 -1.340 1.00 0.00 H new ATOM 0 HG SER A 111 -9.181 12.198 -0.662 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.416 11.346 -1.230 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.478 12.407 -1.578 1.00 0.00 C ATOM 1719 C VAL A 112 -3.983 12.255 -3.013 1.00 0.00 C ATOM 1720 O VAL A 112 -3.567 11.173 -3.425 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.266 12.423 -0.627 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -3.708 12.726 0.797 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.514 11.101 -0.692 1.00 0.00 C ATOM 0 H VAL A 112 -5.029 10.404 -1.291 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.018 13.349 -1.480 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.588 13.214 -0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.838 12.733 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.194 13.701 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.409 11.961 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.662 11.133 -0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.180 10.289 -0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.161 10.933 -1.709 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.034 13.347 -3.769 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.590 13.336 -5.159 1.00 0.00 C ATOM 1735 C ASN A 113 -2.076 13.490 -5.249 1.00 0.00 C ATOM 1736 O ASN A 113 -1.529 14.545 -4.924 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.277 14.455 -5.944 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.783 14.289 -5.990 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.412 13.939 -4.992 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.370 14.540 -7.155 1.00 0.00 N ATOM 0 H ASN A 113 -4.378 14.250 -3.443 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.864 12.375 -5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.034 15.416 -5.490 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.885 14.475 -6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.381 14.445 -7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.809 14.828 -7.957 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.404 12.433 -5.692 1.00 0.00 N ATOM 1748 CA LEU A 114 0.050 12.451 -5.825 1.00 0.00 C ATOM 1749 C LEU A 114 0.461 12.406 -7.293 1.00 0.00 C ATOM 1750 O LEU A 114 -0.381 12.270 -8.181 1.00 0.00 O ATOM 1751 CB LEU A 114 0.666 11.270 -5.074 1.00 0.00 C ATOM 1752 CG LEU A 114 0.073 11.001 -3.689 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.122 9.515 -3.365 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.811 11.806 -2.630 1.00 0.00 C ATOM 0 H LEU A 114 -1.842 11.553 -5.965 1.00 0.00 H new ATOM 0 HA LEU A 114 0.419 13.380 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.551 10.373 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.736 11.446 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.971 11.314 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.304 9.344 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.452 8.961 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.157 9.174 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.377 11.603 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.864 11.523 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.722 12.869 -2.853 1.00 0.00 H new ATOM 1766 N GLN A 115 1.762 12.520 -7.541 1.00 0.00 N ATOM 1767 CA GLN A 115 2.286 12.492 -8.901 1.00 0.00 C ATOM 1768 C GLN A 115 3.487 11.557 -9.002 1.00 0.00 C ATOM 1769 O GLN A 115 3.986 11.061 -7.993 1.00 0.00 O ATOM 1770 CB GLN A 115 2.682 13.901 -9.346 1.00 0.00 C ATOM 1771 CG GLN A 115 3.790 14.515 -8.506 1.00 0.00 C ATOM 1772 CD GLN A 115 3.284 15.060 -7.185 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.331 15.837 -7.145 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.925 14.655 -6.094 1.00 0.00 N ATOM 0 H GLN A 115 2.472 12.633 -6.818 1.00 0.00 H new ATOM 0 HA GLN A 115 1.501 12.118 -9.559 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.003 13.868 -10.387 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.805 14.547 -9.303 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.556 13.763 -8.316 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.265 15.319 -9.069 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.711 14.009 -6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.631 14.990 -5.176 1.00 0.00 H new ATOM 1783 N VAL A 116 3.944 11.321 -10.227 1.00 0.00 N ATOM 1784 CA VAL A 116 5.086 10.445 -10.460 1.00 0.00 C ATOM 1785 C VAL A 116 6.354 11.015 -9.835 1.00 0.00 C ATOM 1786 O VAL A 116 6.534 12.231 -9.769 1.00 0.00 O ATOM 1787 CB VAL A 116 5.325 10.219 -11.966 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.147 9.484 -12.588 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.570 11.543 -12.673 1.00 0.00 C ATOM 0 H VAL A 116 3.541 11.724 -11.073 1.00 0.00 H new ATOM 0 HA VAL A 116 4.851 9.490 -9.990 1.00 0.00 H new ATOM 0 HB VAL A 116 6.215 9.601 -12.086 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.333 9.333 -13.651 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.023 8.517 -12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.240 10.075 -12.458 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.737 11.363 -13.735 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.701 12.189 -12.546 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.448 12.027 -12.245 1.00 0.00 H new ATOM 1799 N ALA A 117 7.232 10.128 -9.378 1.00 0.00 N ATOM 1800 CA ALA A 117 8.484 10.540 -8.757 1.00 0.00 C ATOM 1801 C ALA A 117 9.591 10.680 -9.796 1.00 0.00 C ATOM 1802 O ALA A 117 9.596 9.982 -10.810 1.00 0.00 O ATOM 1803 CB ALA A 117 8.890 9.546 -7.681 1.00 0.00 C ATOM 0 H ALA A 117 7.098 9.118 -9.427 1.00 0.00 H new ATOM 0 HA ALA A 117 8.329 11.515 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.827 9.866 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.113 9.498 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.021 8.560 -8.127 1.00 0.00 H new ATOM 1809 N THR A 118 10.528 11.586 -9.536 1.00 0.00 N ATOM 1810 CA THR A 118 11.642 11.817 -10.449 1.00 0.00 C ATOM 1811 C THR A 118 12.931 11.219 -9.894 1.00 0.00 C ATOM 1812 O THR A 118 13.822 10.832 -10.650 1.00 0.00 O ATOM 1813 CB THR A 118 11.825 13.315 -10.694 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.396 13.943 -9.561 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.531 14.031 -11.013 1.00 0.00 C ATOM 0 H THR A 118 10.538 12.172 -8.701 1.00 0.00 H new ATOM 0 HA THR A 118 11.413 11.327 -11.395 1.00 0.00 H new ATOM 0 HB THR A 118 12.484 13.388 -11.559 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.506 14.900 -9.739 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.732 15.090 -11.176 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.090 13.603 -11.913 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.837 13.917 -10.180 1.00 0.00 H new ATOM 1823 N TYR A 119 13.024 11.147 -8.571 1.00 0.00 N ATOM 1824 CA TYR A 119 14.203 10.596 -7.914 1.00 0.00 C ATOM 1825 C TYR A 119 13.805 9.643 -6.791 1.00 0.00 C ATOM 1826 O TYR A 119 13.622 10.059 -5.647 1.00 0.00 O ATOM 1827 CB TYR A 119 15.076 11.723 -7.359 1.00 0.00 C ATOM 1828 CG TYR A 119 16.323 11.236 -6.653 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.255 10.446 -7.315 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.566 11.567 -5.326 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.394 9.999 -6.674 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.703 11.124 -4.678 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.614 10.341 -5.356 1.00 0.00 C ATOM 1834 OH TYR A 119 19.748 9.898 -4.714 1.00 0.00 O ATOM 0 H TYR A 119 12.295 11.464 -7.931 1.00 0.00 H new ATOM 0 HA TYR A 119 14.773 10.036 -8.655 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.366 12.382 -8.177 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.485 12.319 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.086 10.177 -8.347 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.855 12.180 -4.792 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.109 9.385 -7.202 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.878 11.389 -3.646 1.00 0.00 H new ATOM 0 HH TYR A 119 19.752 10.228 -3.791 1.00 0.00 H new ATOM 1844 N SER A 120 13.672 8.364 -7.127 1.00 0.00 N ATOM 1845 CA SER A 120 13.294 7.352 -6.146 1.00 0.00 C ATOM 1846 C SER A 120 14.523 6.612 -5.628 1.00 0.00 C ATOM 1847 O SER A 120 15.133 5.822 -6.349 1.00 0.00 O ATOM 1848 CB SER A 120 12.307 6.360 -6.761 1.00 0.00 C ATOM 1849 OG SER A 120 12.725 5.957 -8.053 1.00 0.00 O ATOM 0 H SER A 120 13.820 8.004 -8.070 1.00 0.00 H new ATOM 0 HA SER A 120 12.815 7.855 -5.306 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.216 5.486 -6.116 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.319 6.816 -6.821 1.00 0.00 H new ATOM 0 HG SER A 120 12.347 6.564 -8.723 1.00 0.00 H new ATOM 1855 N LYS A 121 14.878 6.870 -4.374 1.00 0.00 N ATOM 1856 CA LYS A 121 16.033 6.227 -3.759 1.00 0.00 C ATOM 1857 C LYS A 121 15.597 5.084 -2.849 1.00 0.00 C ATOM 1858 O LYS A 121 14.643 5.215 -2.081 1.00 0.00 O ATOM 1859 CB LYS A 121 16.846 7.247 -2.960 1.00 0.00 C ATOM 1860 CG LYS A 121 18.154 6.693 -2.418 1.00 0.00 C ATOM 1861 CD LYS A 121 19.147 7.805 -2.115 1.00 0.00 C ATOM 1862 CE LYS A 121 19.935 7.520 -0.846 1.00 0.00 C ATOM 1863 NZ LYS A 121 21.372 7.255 -1.133 1.00 0.00 N ATOM 0 H LYS A 121 14.382 7.520 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 121 16.656 5.819 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.061 8.106 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.242 7.609 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.960 6.120 -1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.587 6.004 -3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.834 7.918 -2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.615 8.750 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.851 8.369 -0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.502 6.660 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.933 7.416 -0.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.488 6.269 -1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.699 7.894 -1.885 1.00 0.00 H new ATOM 1877 N PHE A 122 16.303 3.961 -2.938 1.00 0.00 N ATOM 1878 CA PHE A 122 15.990 2.793 -2.122 1.00 0.00 C ATOM 1879 C PHE A 122 17.208 2.345 -1.323 1.00 0.00 C ATOM 1880 O PHE A 122 18.347 2.633 -1.693 1.00 0.00 O ATOM 1881 CB PHE A 122 15.495 1.646 -3.005 1.00 0.00 C ATOM 1882 CG PHE A 122 14.093 1.839 -3.510 1.00 0.00 C ATOM 1883 CD1 PHE A 122 13.849 2.605 -4.639 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.021 1.254 -2.856 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.560 2.785 -5.105 1.00 0.00 C ATOM 1886 CE2 PHE A 122 11.729 1.431 -3.318 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.500 2.196 -4.444 1.00 0.00 C ATOM 0 H PHE A 122 17.096 3.835 -3.567 1.00 0.00 H new ATOM 0 HA PHE A 122 15.202 3.071 -1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.167 1.537 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.544 0.716 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.675 3.066 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.196 0.653 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.382 3.385 -5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.901 0.971 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.493 2.334 -4.808 1.00 0.00 H new ATOM 1897 N GLN A 123 16.962 1.639 -0.224 1.00 0.00 N ATOM 1898 CA GLN A 123 18.039 1.151 0.629 1.00 0.00 C ATOM 1899 C GLN A 123 17.820 -0.315 0.998 1.00 0.00 C ATOM 1900 O GLN A 123 17.117 -0.622 1.961 1.00 0.00 O ATOM 1901 CB GLN A 123 18.135 1.998 1.899 1.00 0.00 C ATOM 1902 CG GLN A 123 19.271 1.587 2.820 1.00 0.00 C ATOM 1903 CD GLN A 123 19.899 2.768 3.534 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.065 3.095 3.312 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.126 3.417 4.399 1.00 0.00 N ATOM 0 H GLN A 123 16.026 1.392 0.097 1.00 0.00 H new ATOM 0 HA GLN A 123 18.973 1.232 0.074 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.265 3.043 1.619 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.194 1.929 2.444 1.00 0.00 H new ATOM 0 HG2 GLN A 123 18.897 0.878 3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.035 1.070 2.240 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.165 3.112 4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.494 4.220 4.909 1.00 0.00 H new ATOM 1914 N PRO A 124 18.421 -1.245 0.234 1.00 0.00 N ATOM 1915 CA PRO A 124 18.286 -2.684 0.490 1.00 0.00 C ATOM 1916 C PRO A 124 18.566 -3.044 1.945 1.00 0.00 C ATOM 1917 O PRO A 124 19.708 -2.997 2.398 1.00 0.00 O ATOM 1918 CB PRO A 124 19.339 -3.306 -0.427 1.00 0.00 C ATOM 1919 CG PRO A 124 19.493 -2.331 -1.542 1.00 0.00 C ATOM 1920 CD PRO A 124 19.280 -0.971 -0.935 1.00 0.00 C ATOM 0 HA PRO A 124 17.273 -3.038 0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.282 -3.458 0.099 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.018 -4.281 -0.795 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.483 -2.407 -1.993 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.767 -2.524 -2.332 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.223 -0.511 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.798 -0.290 -1.636 1.00 0.00 H new ATOM 1928 N GLN A 125 17.513 -3.402 2.673 1.00 0.00 N ATOM 1929 CA GLN A 125 17.644 -3.770 4.078 1.00 0.00 C ATOM 1930 C GLN A 125 18.531 -4.999 4.239 1.00 0.00 C ATOM 1931 O GLN A 125 19.231 -5.145 5.241 1.00 0.00 O ATOM 1932 CB GLN A 125 16.266 -4.037 4.687 1.00 0.00 C ATOM 1933 CG GLN A 125 15.289 -2.887 4.508 1.00 0.00 C ATOM 1934 CD GLN A 125 15.696 -1.650 5.283 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.201 -1.399 6.381 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.606 -0.867 4.711 1.00 0.00 N ATOM 0 H GLN A 125 16.560 -3.445 2.313 1.00 0.00 H new ATOM 0 HA GLN A 125 18.111 -2.937 4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.845 -4.934 4.233 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.382 -4.242 5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.215 -2.640 3.449 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.297 -3.204 4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.990 -1.114 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.920 -0.020 5.184 1.00 0.00 H new ATOM 1945 N SER A 126 18.497 -5.884 3.247 1.00 0.00 N ATOM 1946 CA SER A 126 19.298 -7.101 3.280 1.00 0.00 C ATOM 1947 C SER A 126 20.363 -7.085 2.186 1.00 0.00 C ATOM 1948 O SER A 126 20.145 -6.538 1.105 1.00 0.00 O ATOM 1949 CB SER A 126 18.402 -8.331 3.117 1.00 0.00 C ATOM 1950 OG SER A 126 17.869 -8.743 4.363 1.00 0.00 O ATOM 0 H SER A 126 17.923 -5.780 2.410 1.00 0.00 H new ATOM 0 HA SER A 126 19.798 -7.149 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.589 -8.104 2.428 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.975 -9.146 2.676 1.00 0.00 H new ATOM 0 HG SER A 126 17.299 -9.529 4.231 1.00 0.00 H new ATOM 1956 N PRO A 127 21.535 -7.687 2.454 1.00 0.00 N ATOM 1957 CA PRO A 127 22.635 -7.738 1.486 1.00 0.00 C ATOM 1958 C PRO A 127 22.365 -8.714 0.343 1.00 0.00 C ATOM 1959 O PRO A 127 23.047 -8.688 -0.680 1.00 0.00 O ATOM 1960 CB PRO A 127 23.819 -8.217 2.327 1.00 0.00 C ATOM 1961 CG PRO A 127 23.203 -9.016 3.422 1.00 0.00 C ATOM 1962 CD PRO A 127 21.880 -8.364 3.719 1.00 0.00 C ATOM 0 HA PRO A 127 22.795 -6.775 1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.507 -8.820 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.390 -7.377 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.067 -10.054 3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.841 -9.024 4.306 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.125 -9.099 3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.958 -7.656 4.544 1.00 0.00 H new ATOM 1970 N ASP A 128 21.367 -9.576 0.524 1.00 0.00 N ATOM 1971 CA ASP A 128 21.010 -10.559 -0.495 1.00 0.00 C ATOM 1972 C ASP A 128 20.735 -9.886 -1.836 1.00 0.00 C ATOM 1973 O ASP A 128 21.023 -10.446 -2.894 1.00 0.00 O ATOM 1974 CB ASP A 128 19.784 -11.360 -0.053 1.00 0.00 C ATOM 1975 CG ASP A 128 20.011 -12.089 1.258 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.768 -11.568 2.103 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.429 -13.180 1.437 1.00 0.00 O ATOM 0 H ASP A 128 20.792 -9.613 1.366 1.00 0.00 H new ATOM 0 HA ASP A 128 21.855 -11.236 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.932 -10.688 0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.527 -12.083 -0.828 1.00 0.00 H new ATOM 1982 N PHE A 129 20.177 -8.681 -1.784 1.00 0.00 N ATOM 1983 CA PHE A 129 19.864 -7.932 -2.996 1.00 0.00 C ATOM 1984 C PHE A 129 21.129 -7.346 -3.615 1.00 0.00 C ATOM 1985 O PHE A 129 21.225 -7.198 -4.833 1.00 0.00 O ATOM 1986 CB PHE A 129 18.869 -6.813 -2.688 1.00 0.00 C ATOM 1987 CG PHE A 129 18.101 -6.345 -3.890 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.993 -7.046 -4.338 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.488 -5.203 -4.575 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.285 -6.619 -5.445 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.785 -4.771 -5.683 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.681 -5.479 -6.119 1.00 0.00 C ATOM 0 H PHE A 129 19.932 -8.203 -0.917 1.00 0.00 H new ATOM 0 HA PHE A 129 19.415 -8.621 -3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.166 -7.161 -1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.407 -5.968 -2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.679 -7.937 -3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.349 -4.645 -4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.423 -7.175 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.098 -3.881 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.129 -5.142 -6.984 1.00 0.00 H new ATOM 2002 N LEU A 130 22.098 -7.015 -2.768 1.00 0.00 N ATOM 2003 CA LEU A 130 23.358 -6.447 -3.232 1.00 0.00 C ATOM 2004 C LEU A 130 24.114 -7.440 -4.108 1.00 0.00 C ATOM 2005 O LEU A 130 24.846 -7.048 -5.018 1.00 0.00 O ATOM 2006 CB LEU A 130 24.226 -6.034 -2.041 1.00 0.00 C ATOM 2007 CG LEU A 130 23.523 -5.163 -0.999 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.424 -4.941 0.206 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.109 -3.833 -1.609 1.00 0.00 C ATOM 0 H LEU A 130 22.035 -7.130 -1.757 1.00 0.00 H new ATOM 0 HA LEU A 130 23.131 -5.564 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.595 -6.935 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.097 -5.495 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 130 22.625 -5.682 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.907 -4.319 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.671 -5.902 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.340 -4.443 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.610 -3.226 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.993 -3.308 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.427 -4.011 -2.440 1.00 0.00 H new ATOM 2021 N ASP A 131 23.932 -8.726 -3.828 1.00 0.00 N ATOM 2022 CA ASP A 131 24.596 -9.776 -4.592 1.00 0.00 C ATOM 2023 C ASP A 131 24.154 -9.753 -6.052 1.00 0.00 C ATOM 2024 O ASP A 131 24.900 -10.159 -6.944 1.00 0.00 O ATOM 2025 CB ASP A 131 24.304 -11.147 -3.975 1.00 0.00 C ATOM 2026 CG ASP A 131 25.569 -11.911 -3.637 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.303 -12.288 -4.574 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.825 -12.133 -2.434 1.00 0.00 O ATOM 0 H ASP A 131 23.330 -9.066 -3.078 1.00 0.00 H new ATOM 0 HA ASP A 131 25.670 -9.592 -4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.710 -11.016 -3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.703 -11.734 -4.669 1.00 0.00 H new ATOM 2033 N ILE A 132 22.935 -9.278 -6.290 1.00 0.00 N ATOM 2034 CA ILE A 132 22.395 -9.203 -7.642 1.00 0.00 C ATOM 2035 C ILE A 132 23.250 -8.299 -8.524 1.00 0.00 C ATOM 2036 O ILE A 132 23.654 -7.212 -8.109 1.00 0.00 O ATOM 2037 CB ILE A 132 20.943 -8.683 -7.641 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.080 -9.510 -6.685 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.364 -8.717 -9.049 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.643 -9.044 -6.611 1.00 0.00 C ATOM 0 H ILE A 132 22.303 -8.940 -5.564 1.00 0.00 H new ATOM 0 HA ILE A 132 22.407 -10.216 -8.045 1.00 0.00 H new ATOM 0 HB ILE A 132 20.946 -7.649 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.099 -10.553 -7.001 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.518 -9.471 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.339 -8.347 -9.030 1.00 0.00 H new ATOM 0 HG22 ILE A 132 20.965 -8.087 -9.705 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.373 -9.741 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.091 -9.676 -5.915 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.613 -8.011 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.188 -9.109 -7.599 1.00 0.00 H new ATOM 2052 N THR A 133 23.521 -8.755 -9.742 1.00 0.00 N ATOM 2053 CA THR A 133 24.330 -7.986 -10.683 1.00 0.00 C ATOM 2054 C THR A 133 23.566 -6.768 -11.191 1.00 0.00 C ATOM 2055 O THR A 133 24.161 -5.738 -11.507 1.00 0.00 O ATOM 2056 CB THR A 133 24.752 -8.866 -11.861 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.343 -10.069 -11.403 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.741 -8.192 -12.787 1.00 0.00 C ATOM 0 H THR A 133 23.193 -9.652 -10.101 1.00 0.00 H new ATOM 0 HA THR A 133 25.221 -7.639 -10.159 1.00 0.00 H new ATOM 0 HB THR A 133 23.835 -9.064 -12.416 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.604 -10.618 -12.171 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.998 -8.870 -13.600 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.296 -7.286 -13.197 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.642 -7.934 -12.231 1.00 0.00 H new ATOM 2066 N ASN A 134 22.245 -6.893 -11.270 1.00 0.00 N ATOM 2067 CA ASN A 134 21.401 -5.800 -11.741 1.00 0.00 C ATOM 2068 C ASN A 134 20.276 -5.513 -10.748 1.00 0.00 C ATOM 2069 O ASN A 134 19.115 -5.837 -11.000 1.00 0.00 O ATOM 2070 CB ASN A 134 20.817 -6.137 -13.116 1.00 0.00 C ATOM 2071 CG ASN A 134 21.508 -5.384 -14.235 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.522 -5.834 -14.769 1.00 0.00 O ATOM 2073 ND2 ASN A 134 20.960 -4.230 -14.597 1.00 0.00 N ATOM 0 H ASN A 134 21.736 -7.739 -11.014 1.00 0.00 H new ATOM 0 HA ASN A 134 22.018 -4.906 -11.827 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.906 -7.209 -13.293 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.753 -5.900 -13.124 1.00 0.00 H new ATOM 0 HD21 ASN A 134 21.380 -3.678 -15.345 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.119 -3.895 -14.127 1.00 0.00 H new ATOM 2080 N PRO A 135 20.607 -4.896 -9.601 1.00 0.00 N ATOM 2081 CA PRO A 135 19.619 -4.564 -8.567 1.00 0.00 C ATOM 2082 C PRO A 135 18.488 -3.695 -9.108 1.00 0.00 C ATOM 2083 O PRO A 135 17.332 -3.848 -8.716 1.00 0.00 O ATOM 2084 CB PRO A 135 20.432 -3.793 -7.522 1.00 0.00 C ATOM 2085 CG PRO A 135 21.842 -4.214 -7.746 1.00 0.00 C ATOM 2086 CD PRO A 135 21.966 -4.475 -9.219 1.00 0.00 C ATOM 0 HA PRO A 135 19.133 -5.455 -8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.317 -2.716 -7.647 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.104 -4.033 -6.511 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.537 -3.437 -7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.078 -5.109 -7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.279 -3.583 -9.761 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.702 -5.251 -9.430 1.00 0.00 H new ATOM 2094 N LYS A 136 18.832 -2.781 -10.010 1.00 0.00 N ATOM 2095 CA LYS A 136 17.846 -1.887 -10.605 1.00 0.00 C ATOM 2096 C LYS A 136 16.778 -2.673 -11.358 1.00 0.00 C ATOM 2097 O LYS A 136 15.583 -2.414 -11.211 1.00 0.00 O ATOM 2098 CB LYS A 136 18.529 -0.898 -11.553 1.00 0.00 C ATOM 2099 CG LYS A 136 19.446 0.087 -10.846 1.00 0.00 C ATOM 2100 CD LYS A 136 20.475 0.673 -11.800 1.00 0.00 C ATOM 2101 CE LYS A 136 20.052 2.045 -12.302 1.00 0.00 C ATOM 2102 NZ LYS A 136 21.195 2.997 -12.344 1.00 0.00 N ATOM 0 H LYS A 136 19.785 -2.640 -10.344 1.00 0.00 H new ATOM 0 HA LYS A 136 17.363 -1.335 -9.799 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.107 -1.455 -12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.765 -0.344 -12.098 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.852 0.891 -10.411 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.955 -0.414 -10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.438 0.750 -11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.612 0.001 -12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.622 1.950 -13.299 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.271 2.444 -11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.865 3.920 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.590 3.108 -11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.930 2.629 -12.982 1.00 0.00 H new ATOM 2116 N ALA A 137 17.216 -3.634 -12.164 1.00 0.00 N ATOM 2117 CA ALA A 137 16.297 -4.458 -12.941 1.00 0.00 C ATOM 2118 C ALA A 137 15.326 -5.203 -12.031 1.00 0.00 C ATOM 2119 O ALA A 137 14.123 -5.235 -12.285 1.00 0.00 O ATOM 2120 CB ALA A 137 17.072 -5.440 -13.806 1.00 0.00 C ATOM 0 H ALA A 137 18.201 -3.862 -12.296 1.00 0.00 H new ATOM 0 HA ALA A 137 15.716 -3.801 -13.588 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.374 -6.049 -14.380 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.721 -4.891 -14.488 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.678 -6.086 -13.170 1.00 0.00 H new ATOM 2126 N VAL A 138 15.858 -5.801 -10.971 1.00 0.00 N ATOM 2127 CA VAL A 138 15.040 -6.547 -10.023 1.00 0.00 C ATOM 2128 C VAL A 138 14.148 -5.612 -9.213 1.00 0.00 C ATOM 2129 O VAL A 138 13.000 -5.940 -8.910 1.00 0.00 O ATOM 2130 CB VAL A 138 15.908 -7.372 -9.056 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.042 -8.293 -8.210 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.954 -8.168 -9.824 1.00 0.00 C ATOM 0 H VAL A 138 16.853 -5.783 -10.747 1.00 0.00 H new ATOM 0 HA VAL A 138 14.418 -7.224 -10.608 1.00 0.00 H new ATOM 0 HB VAL A 138 16.426 -6.685 -8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.675 -8.867 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.337 -7.698 -7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.493 -8.975 -8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.558 -8.745 -9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.458 -8.845 -10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.596 -7.484 -10.380 1.00 0.00 H new ATOM 2142 N LEU A 139 14.683 -4.446 -8.866 1.00 0.00 N ATOM 2143 CA LEU A 139 13.936 -3.462 -8.091 1.00 0.00 C ATOM 2144 C LEU A 139 12.873 -2.786 -8.950 1.00 0.00 C ATOM 2145 O LEU A 139 11.796 -2.441 -8.466 1.00 0.00 O ATOM 2146 CB LEU A 139 14.885 -2.410 -7.512 1.00 0.00 C ATOM 2147 CG LEU A 139 14.247 -1.442 -6.514 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.432 -1.945 -5.091 1.00 0.00 C ATOM 2149 CD2 LEU A 139 14.840 -0.049 -6.670 1.00 0.00 C ATOM 0 H LEU A 139 15.631 -4.159 -9.109 1.00 0.00 H new ATOM 0 HA LEU A 139 13.439 -3.983 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.713 -2.921 -7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.309 -1.833 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 139 13.179 -1.386 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.972 -1.244 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.961 -2.922 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.496 -2.030 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.375 0.627 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.914 -0.088 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.656 0.313 -7.681 1.00 0.00 H new ATOM 2161 N GLU A 140 13.184 -2.601 -10.229 1.00 0.00 N ATOM 2162 CA GLU A 140 12.256 -1.966 -11.157 1.00 0.00 C ATOM 2163 C GLU A 140 11.118 -2.914 -11.523 1.00 0.00 C ATOM 2164 O GLU A 140 9.981 -2.487 -11.726 1.00 0.00 O ATOM 2165 CB GLU A 140 12.991 -1.521 -12.423 1.00 0.00 C ATOM 2166 CG GLU A 140 13.747 -0.213 -12.260 1.00 0.00 C ATOM 2167 CD GLU A 140 13.767 0.610 -13.532 1.00 0.00 C ATOM 2168 OE1 GLU A 140 12.747 1.266 -13.832 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.803 0.600 -14.230 1.00 0.00 O ATOM 0 H GLU A 140 14.071 -2.882 -10.646 1.00 0.00 H new ATOM 0 HA GLU A 140 11.832 -1.091 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.692 -2.301 -12.719 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.270 -1.416 -13.234 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.289 0.370 -11.461 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.771 -0.425 -11.953 1.00 0.00 H new ATOM 2176 N ASN A 141 11.431 -4.203 -11.605 1.00 0.00 N ATOM 2177 CA ASN A 141 10.434 -5.211 -11.946 1.00 0.00 C ATOM 2178 C ASN A 141 9.364 -5.306 -10.864 1.00 0.00 C ATOM 2179 O ASN A 141 8.185 -5.504 -11.159 1.00 0.00 O ATOM 2180 CB ASN A 141 11.104 -6.573 -12.141 1.00 0.00 C ATOM 2181 CG ASN A 141 10.554 -7.322 -13.340 1.00 0.00 C ATOM 2182 OD1 ASN A 141 9.374 -7.207 -13.670 1.00 0.00 O ATOM 2183 ND2 ASN A 141 11.410 -8.094 -13.999 1.00 0.00 N ATOM 0 H ASN A 141 12.367 -4.574 -11.440 1.00 0.00 H new ATOM 0 HA ASN A 141 9.954 -4.913 -12.878 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.178 -6.432 -12.265 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.963 -7.176 -11.244 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.098 -8.621 -14.814 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.380 -8.160 -13.690 1.00 0.00 H new ATOM 2190 N ALA A 142 9.781 -5.161 -9.611 1.00 0.00 N ATOM 2191 CA ALA A 142 8.858 -5.230 -8.485 1.00 0.00 C ATOM 2192 C ALA A 142 8.098 -3.918 -8.317 1.00 0.00 C ATOM 2193 O ALA A 142 6.936 -3.910 -7.910 1.00 0.00 O ATOM 2194 CB ALA A 142 9.609 -5.574 -7.208 1.00 0.00 C ATOM 0 H ALA A 142 10.753 -4.995 -9.350 1.00 0.00 H new ATOM 0 HA ALA A 142 8.132 -6.017 -8.690 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.908 -5.622 -6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.101 -6.540 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.357 -4.807 -7.008 1.00 0.00 H new ATOM 2200 N LEU A 143 8.762 -2.811 -8.634 1.00 0.00 N ATOM 2201 CA LEU A 143 8.149 -1.493 -8.518 1.00 0.00 C ATOM 2202 C LEU A 143 6.910 -1.388 -9.402 1.00 0.00 C ATOM 2203 O LEU A 143 5.981 -0.639 -9.099 1.00 0.00 O ATOM 2204 CB LEU A 143 9.156 -0.406 -8.899 1.00 0.00 C ATOM 2205 CG LEU A 143 10.039 0.088 -7.752 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.240 0.849 -8.293 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.237 0.963 -6.800 1.00 0.00 C ATOM 0 H LEU A 143 9.724 -2.801 -8.973 1.00 0.00 H new ATOM 0 HA LEU A 143 7.845 -1.351 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.798 -0.788 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.612 0.444 -9.311 1.00 0.00 H new ATOM 0 HG LEU A 143 10.402 -0.779 -7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.857 1.193 -7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.828 0.192 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.897 1.708 -8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.881 1.305 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.845 1.824 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.409 0.387 -6.386 1.00 0.00 H new ATOM 2219 N ARG A 144 6.902 -2.141 -10.498 1.00 0.00 N ATOM 2220 CA ARG A 144 5.777 -2.131 -11.426 1.00 0.00 C ATOM 2221 C ARG A 144 4.482 -2.518 -10.717 1.00 0.00 C ATOM 2222 O ARG A 144 3.405 -2.033 -11.065 1.00 0.00 O ATOM 2223 CB ARG A 144 6.040 -3.089 -12.589 1.00 0.00 C ATOM 2224 CG ARG A 144 7.189 -2.656 -13.485 1.00 0.00 C ATOM 2225 CD ARG A 144 7.247 -3.486 -14.757 1.00 0.00 C ATOM 2226 NE ARG A 144 8.457 -3.219 -15.531 1.00 0.00 N ATOM 2227 CZ ARG A 144 8.664 -2.097 -16.217 1.00 0.00 C ATOM 2228 NH1 ARG A 144 7.747 -1.137 -16.227 1.00 0.00 N ATOM 2229 NH2 ARG A 144 9.792 -1.933 -16.894 1.00 0.00 N ATOM 0 H ARG A 144 7.663 -2.766 -10.765 1.00 0.00 H new ATOM 0 HA ARG A 144 5.669 -1.118 -11.815 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.254 -4.081 -12.191 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.134 -3.176 -13.190 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.075 -1.603 -13.741 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.130 -2.752 -12.944 1.00 0.00 H new ATOM 0 HD2 ARG A 144 7.207 -4.545 -14.501 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.371 -3.273 -15.369 1.00 0.00 H new ATOM 0 HE ARG A 144 9.185 -3.933 -15.547 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.878 -1.257 -15.707 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.912 -0.280 -16.755 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.501 -2.666 -16.889 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.951 -1.073 -17.420 1.00 0.00 H new ATOM 2243 N ASN A 145 4.595 -3.392 -9.722 1.00 0.00 N ATOM 2244 CA ASN A 145 3.433 -3.842 -8.966 1.00 0.00 C ATOM 2245 C ASN A 145 2.976 -2.768 -7.983 1.00 0.00 C ATOM 2246 O ASN A 145 1.788 -2.653 -7.683 1.00 0.00 O ATOM 2247 CB ASN A 145 3.757 -5.137 -8.217 1.00 0.00 C ATOM 2248 CG ASN A 145 3.177 -6.359 -8.898 1.00 0.00 C ATOM 2249 OD1 ASN A 145 2.333 -7.057 -8.334 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.626 -6.626 -10.118 1.00 0.00 N ATOM 0 H ASN A 145 5.479 -3.802 -9.421 1.00 0.00 H new ATOM 0 HA ASN A 145 2.622 -4.032 -9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.839 -5.247 -8.139 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.369 -5.072 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.271 -7.436 -10.626 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.326 -6.021 -10.548 1.00 0.00 H new ATOM 2257 N PHE A 146 3.928 -1.987 -7.484 1.00 0.00 N ATOM 2258 CA PHE A 146 3.622 -0.923 -6.535 1.00 0.00 C ATOM 2259 C PHE A 146 2.969 0.262 -7.237 1.00 0.00 C ATOM 2260 O PHE A 146 3.328 0.604 -8.363 1.00 0.00 O ATOM 2261 CB PHE A 146 4.896 -0.468 -5.820 1.00 0.00 C ATOM 2262 CG PHE A 146 5.406 -1.459 -4.814 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.935 -1.448 -3.511 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.357 -2.402 -5.172 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.402 -2.360 -2.583 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.827 -3.316 -4.248 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.350 -3.294 -2.952 1.00 0.00 C ATOM 0 H PHE A 146 4.917 -2.071 -7.721 1.00 0.00 H new ATOM 0 HA PHE A 146 2.921 -1.317 -5.799 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.673 -0.283 -6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.702 0.480 -5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.195 -0.719 -3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.735 -2.423 -6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.026 -2.342 -1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.567 -4.047 -4.539 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.718 -4.006 -2.228 1.00 0.00 H new ATOM 2277 N ALA A 147 2.007 0.885 -6.563 1.00 0.00 N ATOM 2278 CA ALA A 147 1.303 2.033 -7.122 1.00 0.00 C ATOM 2279 C ALA A 147 1.840 3.339 -6.548 1.00 0.00 C ATOM 2280 O ALA A 147 1.829 4.373 -7.216 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.191 1.913 -6.860 1.00 0.00 C ATOM 0 H ALA A 147 1.698 0.614 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 147 1.473 2.044 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.705 2.776 -7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.570 1.002 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.370 1.874 -5.786 1.00 0.00 H new ATOM 2287 N CYS A 148 2.310 3.285 -5.305 1.00 0.00 N ATOM 2288 CA CYS A 148 2.851 4.464 -4.642 1.00 0.00 C ATOM 2289 C CYS A 148 4.163 4.138 -3.936 1.00 0.00 C ATOM 2290 O CYS A 148 4.570 2.978 -3.868 1.00 0.00 O ATOM 2291 CB CYS A 148 1.841 5.017 -3.635 1.00 0.00 C ATOM 2292 SG CYS A 148 1.821 6.823 -3.524 1.00 0.00 S ATOM 0 H CYS A 148 2.326 2.437 -4.738 1.00 0.00 H new ATOM 0 HA CYS A 148 3.047 5.220 -5.403 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.845 4.669 -3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 148 2.063 4.606 -2.650 1.00 0.00 H new ATOM 0 HG CYS A 148 2.942 7.298 -3.979 1.00 0.00 H new ATOM 2298 N LEU A 149 4.820 5.168 -3.412 1.00 0.00 N ATOM 2299 CA LEU A 149 6.086 4.990 -2.711 1.00 0.00 C ATOM 2300 C LEU A 149 6.257 6.046 -1.624 1.00 0.00 C ATOM 2301 O LEU A 149 6.373 7.237 -1.913 1.00 0.00 O ATOM 2302 CB LEU A 149 7.253 5.063 -3.697 1.00 0.00 C ATOM 2303 CG LEU A 149 7.395 3.855 -4.623 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.303 4.187 -5.798 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.929 2.655 -3.857 1.00 0.00 C ATOM 0 H LEU A 149 4.496 6.134 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 149 6.078 4.007 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.137 5.958 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.178 5.180 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 149 6.409 3.602 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.392 3.315 -6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.879 5.017 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.289 4.467 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.023 1.805 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.906 2.896 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.241 2.403 -3.050 1.00 0.00 H new ATOM 2317 N THR A 150 6.271 5.601 -0.371 1.00 0.00 N ATOM 2318 CA THR A 150 6.427 6.509 0.759 1.00 0.00 C ATOM 2319 C THR A 150 7.832 6.413 1.343 1.00 0.00 C ATOM 2320 O THR A 150 8.430 5.337 1.373 1.00 0.00 O ATOM 2321 CB THR A 150 5.389 6.195 1.839 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.126 5.930 1.258 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.210 7.316 2.839 1.00 0.00 C ATOM 0 H THR A 150 6.176 4.619 -0.113 1.00 0.00 H new ATOM 0 HA THR A 150 6.271 7.527 0.401 1.00 0.00 H new ATOM 0 HB THR A 150 5.772 5.320 2.364 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.507 6.659 1.473 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.461 7.029 3.577 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.158 7.511 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.882 8.217 2.321 1.00 0.00 H new ATOM 2331 N THR A 151 8.353 7.543 1.808 1.00 0.00 N ATOM 2332 CA THR A 151 9.689 7.587 2.392 1.00 0.00 C ATOM 2333 C THR A 151 9.712 6.892 3.749 1.00 0.00 C ATOM 2334 O THR A 151 9.107 7.367 4.710 1.00 0.00 O ATOM 2335 CB THR A 151 10.157 9.035 2.538 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.121 9.703 1.289 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.562 9.158 3.084 1.00 0.00 C ATOM 0 H THR A 151 7.870 8.441 1.792 1.00 0.00 H new ATOM 0 HA THR A 151 10.369 7.060 1.723 1.00 0.00 H new ATOM 0 HB THR A 151 9.467 9.490 3.249 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.067 9.043 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.831 10.211 3.162 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.611 8.697 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.258 8.655 2.413 1.00 0.00 H new ATOM 2345 N GLY A 152 10.416 5.767 3.821 1.00 0.00 N ATOM 2346 CA GLY A 152 10.505 5.026 5.065 1.00 0.00 C ATOM 2347 C GLY A 152 9.558 3.844 5.107 1.00 0.00 C ATOM 2348 O GLY A 152 8.957 3.557 6.142 1.00 0.00 O ATOM 0 H GLY A 152 10.926 5.355 3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.527 4.673 5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.285 5.694 5.898 1.00 0.00 H new ATOM 2352 N ASP A 153 9.424 3.156 3.978 1.00 0.00 N ATOM 2353 CA ASP A 153 8.542 1.997 3.889 1.00 0.00 C ATOM 2354 C ASP A 153 9.333 0.736 3.553 1.00 0.00 C ATOM 2355 O ASP A 153 9.878 0.606 2.456 1.00 0.00 O ATOM 2356 CB ASP A 153 7.462 2.232 2.831 1.00 0.00 C ATOM 2357 CG ASP A 153 6.210 2.858 3.413 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.321 3.927 4.050 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.118 2.278 3.234 1.00 0.00 O ATOM 0 H ASP A 153 9.914 3.380 3.112 1.00 0.00 H new ATOM 0 HA ASP A 153 8.066 1.858 4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.858 2.879 2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.205 1.283 2.360 1.00 0.00 H new ATOM 2364 N VAL A 154 9.391 -0.190 4.504 1.00 0.00 N ATOM 2365 CA VAL A 154 10.115 -1.441 4.309 1.00 0.00 C ATOM 2366 C VAL A 154 9.258 -2.462 3.569 1.00 0.00 C ATOM 2367 O VAL A 154 8.633 -3.325 4.185 1.00 0.00 O ATOM 2368 CB VAL A 154 10.566 -2.044 5.652 1.00 0.00 C ATOM 2369 CG1 VAL A 154 11.485 -3.234 5.423 1.00 0.00 C ATOM 2370 CG2 VAL A 154 11.251 -0.989 6.508 1.00 0.00 C ATOM 0 H VAL A 154 8.946 -0.098 5.417 1.00 0.00 H new ATOM 0 HA VAL A 154 10.995 -1.207 3.710 1.00 0.00 H new ATOM 0 HB VAL A 154 9.683 -2.395 6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.793 -3.646 6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.956 -3.998 4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.366 -2.912 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.563 -1.434 7.453 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.125 -0.605 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.557 -0.172 6.703 1.00 0.00 H new ATOM 2380 N ILE A 155 9.233 -2.358 2.245 1.00 0.00 N ATOM 2381 CA ILE A 155 8.452 -3.272 1.420 1.00 0.00 C ATOM 2382 C ILE A 155 9.184 -4.596 1.225 1.00 0.00 C ATOM 2383 O ILE A 155 10.398 -4.679 1.410 1.00 0.00 O ATOM 2384 CB ILE A 155 8.144 -2.661 0.040 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.442 -2.286 -0.677 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.243 -1.445 0.188 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.325 -2.300 -2.186 1.00 0.00 C ATOM 0 H ILE A 155 9.745 -1.649 1.720 1.00 0.00 H new ATOM 0 HA ILE A 155 7.514 -3.451 1.946 1.00 0.00 H new ATOM 0 HB ILE A 155 7.621 -3.404 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.752 -1.292 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.228 -2.979 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.035 -1.025 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.307 -1.741 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.741 -0.696 0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.283 -2.024 -2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.045 -3.299 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.563 -1.586 -2.498 1.00 0.00 H new ATOM 2399 N ALA A 156 8.437 -5.629 0.850 1.00 0.00 N ATOM 2400 CA ALA A 156 9.015 -6.949 0.629 1.00 0.00 C ATOM 2401 C ALA A 156 8.751 -7.434 -0.793 1.00 0.00 C ATOM 2402 O ALA A 156 7.609 -7.698 -1.166 1.00 0.00 O ATOM 2403 CB ALA A 156 8.458 -7.943 1.638 1.00 0.00 C ATOM 0 H ALA A 156 7.430 -5.577 0.693 1.00 0.00 H new ATOM 0 HA ALA A 156 10.094 -6.873 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.898 -8.925 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.702 -7.612 2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.375 -8.005 1.528 1.00 0.00 H new ATOM 2409 N ILE A 157 9.815 -7.548 -1.581 1.00 0.00 N ATOM 2410 CA ILE A 157 9.697 -8.001 -2.961 1.00 0.00 C ATOM 2411 C ILE A 157 10.035 -9.482 -3.086 1.00 0.00 C ATOM 2412 O ILE A 157 10.806 -10.023 -2.293 1.00 0.00 O ATOM 2413 CB ILE A 157 10.619 -7.195 -3.896 1.00 0.00 C ATOM 2414 CG1 ILE A 157 12.074 -7.305 -3.435 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.183 -5.739 -3.947 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.079 -7.067 -4.541 1.00 0.00 C ATOM 0 H ILE A 157 10.768 -7.333 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 157 8.660 -7.843 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 157 10.544 -7.611 -4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.249 -6.585 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.239 -8.296 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.845 -5.184 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.160 -5.678 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.231 -5.310 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.089 -7.161 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.932 -7.803 -5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.942 -6.065 -4.948 1.00 0.00 H new ATOM 2428 N ASN A 158 9.454 -10.134 -4.088 1.00 0.00 N ATOM 2429 CA ASN A 158 9.694 -11.554 -4.318 1.00 0.00 C ATOM 2430 C ASN A 158 9.630 -11.884 -5.806 1.00 0.00 C ATOM 2431 O ASN A 158 8.872 -11.268 -6.557 1.00 0.00 O ATOM 2432 CB ASN A 158 8.670 -12.395 -3.554 1.00 0.00 C ATOM 2433 CG ASN A 158 9.099 -13.843 -3.415 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.996 -14.306 -4.119 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.458 -14.566 -2.504 1.00 0.00 N ATOM 0 H ASN A 158 8.814 -9.701 -4.754 1.00 0.00 H new ATOM 0 HA ASN A 158 10.694 -11.791 -3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.519 -11.967 -2.563 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.711 -12.351 -4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.703 -15.546 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.720 -14.141 -1.942 1.00 0.00 H new ATOM 2442 N TYR A 159 10.431 -12.858 -6.226 1.00 0.00 N ATOM 2443 CA TYR A 159 10.465 -13.269 -7.625 1.00 0.00 C ATOM 2444 C TYR A 159 11.155 -14.621 -7.777 1.00 0.00 C ATOM 2445 O TYR A 159 10.652 -15.512 -8.463 1.00 0.00 O ATOM 2446 CB TYR A 159 11.186 -12.218 -8.470 1.00 0.00 C ATOM 2447 CG TYR A 159 12.617 -11.975 -8.046 1.00 0.00 C ATOM 2448 CD1 TYR A 159 13.658 -12.721 -8.585 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.927 -11.000 -7.106 1.00 0.00 C ATOM 2450 CE1 TYR A 159 14.967 -12.501 -8.199 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.233 -10.775 -6.715 1.00 0.00 C ATOM 2452 CZ TYR A 159 15.249 -11.528 -7.264 1.00 0.00 C ATOM 2453 OH TYR A 159 16.551 -11.307 -6.877 1.00 0.00 O ATOM 0 H TYR A 159 11.065 -13.377 -5.618 1.00 0.00 H new ATOM 0 HA TYR A 159 9.437 -13.364 -7.975 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.174 -12.533 -9.513 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.635 -11.279 -8.414 1.00 0.00 H new ATOM 0 HD1 TYR A 159 13.441 -13.485 -9.317 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.134 -10.408 -6.674 1.00 0.00 H new ATOM 0 HE1 TYR A 159 15.765 -13.089 -8.628 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.457 -10.013 -5.983 1.00 0.00 H new ATOM 0 HH TYR A 159 16.674 -11.610 -5.953 1.00 0.00 H new ATOM 2463 N ASN A 160 12.309 -14.767 -7.134 1.00 0.00 N ATOM 2464 CA ASN A 160 13.068 -16.010 -7.199 1.00 0.00 C ATOM 2465 C ASN A 160 12.816 -16.868 -5.961 1.00 0.00 C ATOM 2466 O ASN A 160 13.745 -17.427 -5.381 1.00 0.00 O ATOM 2467 CB ASN A 160 14.563 -15.714 -7.333 1.00 0.00 C ATOM 2468 CG ASN A 160 15.377 -16.961 -7.614 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.835 -18.062 -7.709 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.688 -16.795 -7.748 1.00 0.00 N ATOM 0 H ASN A 160 12.739 -14.040 -6.562 1.00 0.00 H new ATOM 0 HA ASN A 160 12.735 -16.564 -8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.717 -14.994 -8.137 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.922 -15.249 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 160 17.287 -17.599 -7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 160 17.096 -15.864 -7.662 1.00 0.00 H new ATOM 2477 N GLU A 161 11.551 -16.965 -5.563 1.00 0.00 N ATOM 2478 CA GLU A 161 11.177 -17.754 -4.396 1.00 0.00 C ATOM 2479 C GLU A 161 11.868 -17.230 -3.141 1.00 0.00 C ATOM 2480 O GLU A 161 12.168 -17.993 -2.222 1.00 0.00 O ATOM 2481 CB GLU A 161 11.534 -19.226 -4.612 1.00 0.00 C ATOM 2482 CG GLU A 161 10.769 -19.875 -5.755 1.00 0.00 C ATOM 2483 CD GLU A 161 11.149 -21.328 -5.958 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.204 -22.073 -4.957 1.00 0.00 O ATOM 2485 OE2 GLU A 161 11.391 -21.722 -7.118 1.00 0.00 O ATOM 0 H GLU A 161 10.769 -16.507 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 161 10.099 -17.666 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.603 -19.307 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.336 -19.778 -3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.699 -19.807 -5.557 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.958 -19.322 -6.675 1.00 0.00 H new ATOM 2492 N LYS A 162 12.118 -15.926 -3.108 1.00 0.00 N ATOM 2493 CA LYS A 162 12.774 -15.300 -1.966 1.00 0.00 C ATOM 2494 C LYS A 162 12.245 -13.887 -1.741 1.00 0.00 C ATOM 2495 O LYS A 162 12.145 -13.095 -2.679 1.00 0.00 O ATOM 2496 CB LYS A 162 14.289 -15.266 -2.177 1.00 0.00 C ATOM 2497 CG LYS A 162 15.029 -16.387 -1.464 1.00 0.00 C ATOM 2498 CD LYS A 162 15.400 -17.510 -2.419 1.00 0.00 C ATOM 2499 CE LYS A 162 16.829 -17.980 -2.200 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.780 -17.324 -3.139 1.00 0.00 N ATOM 0 H LYS A 162 11.876 -15.281 -3.860 1.00 0.00 H new ATOM 0 HA LYS A 162 12.552 -15.895 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.500 -15.325 -3.245 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.675 -14.308 -1.828 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.932 -15.990 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.406 -16.782 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.716 -18.347 -2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.282 -17.168 -3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.128 -17.767 -1.174 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.879 -19.061 -2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.743 -17.672 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.511 -17.548 -4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.751 -16.294 -2.999 1.00 0.00 H new ATOM 2514 N ILE A 163 11.910 -13.577 -0.493 1.00 0.00 N ATOM 2515 CA ILE A 163 11.393 -12.260 -0.147 1.00 0.00 C ATOM 2516 C ILE A 163 12.523 -11.310 0.235 1.00 0.00 C ATOM 2517 O ILE A 163 12.882 -11.195 1.408 1.00 0.00 O ATOM 2518 CB ILE A 163 10.388 -12.339 1.019 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.350 -13.429 0.753 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.711 -10.993 1.226 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.755 -14.790 1.278 1.00 0.00 C ATOM 0 H ILE A 163 11.988 -14.220 0.295 1.00 0.00 H new ATOM 0 HA ILE A 163 10.883 -11.878 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 163 10.929 -12.595 1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.404 -13.139 1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.176 -13.500 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.004 -11.065 2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.464 -10.239 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.179 -10.710 0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.972 -15.514 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.684 -15.102 0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.901 -14.735 2.357 1.00 0.00 H new ATOM 2533 N TYR A 164 13.079 -10.629 -0.761 1.00 0.00 N ATOM 2534 CA TYR A 164 14.169 -9.688 -0.529 1.00 0.00 C ATOM 2535 C TYR A 164 13.669 -8.447 0.204 1.00 0.00 C ATOM 2536 O TYR A 164 12.756 -7.766 -0.262 1.00 0.00 O ATOM 2537 CB TYR A 164 14.816 -9.286 -1.856 1.00 0.00 C ATOM 2538 CG TYR A 164 15.663 -10.376 -2.472 1.00 0.00 C ATOM 2539 CD1 TYR A 164 15.082 -11.526 -2.991 1.00 0.00 C ATOM 2540 CD2 TYR A 164 17.046 -10.255 -2.533 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.854 -12.524 -3.555 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.826 -11.248 -3.095 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.225 -12.380 -3.604 1.00 0.00 C ATOM 2544 OH TYR A 164 17.997 -13.372 -4.165 1.00 0.00 O ATOM 0 H TYR A 164 12.793 -10.711 -1.737 1.00 0.00 H new ATOM 0 HA TYR A 164 14.915 -10.181 0.095 1.00 0.00 H new ATOM 0 HB2 TYR A 164 14.034 -9.003 -2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.435 -8.403 -1.696 1.00 0.00 H new ATOM 0 HD1 TYR A 164 14.009 -11.642 -2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.519 -9.370 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.387 -13.412 -3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.900 -11.138 -3.135 1.00 0.00 H new ATOM 0 HH TYR A 164 18.942 -13.115 -4.122 1.00 0.00 H new ATOM 2554 N GLU A 165 14.273 -8.161 1.352 1.00 0.00 N ATOM 2555 CA GLU A 165 13.887 -7.003 2.150 1.00 0.00 C ATOM 2556 C GLU A 165 14.408 -5.713 1.523 1.00 0.00 C ATOM 2557 O GLU A 165 15.573 -5.624 1.138 1.00 0.00 O ATOM 2558 CB GLU A 165 14.420 -7.142 3.578 1.00 0.00 C ATOM 2559 CG GLU A 165 13.764 -8.265 4.364 1.00 0.00 C ATOM 2560 CD GLU A 165 13.572 -7.917 5.828 1.00 0.00 C ATOM 2561 OE1 GLU A 165 14.568 -7.949 6.581 1.00 0.00 O ATOM 2562 OE2 GLU A 165 12.427 -7.612 6.221 1.00 0.00 O ATOM 0 H GLU A 165 15.031 -8.715 1.751 1.00 0.00 H new ATOM 0 HA GLU A 165 12.798 -6.958 2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.495 -7.316 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.267 -6.201 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.796 -8.497 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.375 -9.164 4.285 1.00 0.00 H new ATOM 2569 N LEU A 166 13.535 -4.715 1.426 1.00 0.00 N ATOM 2570 CA LEU A 166 13.905 -3.429 0.846 1.00 0.00 C ATOM 2571 C LEU A 166 13.073 -2.301 1.449 1.00 0.00 C ATOM 2572 O LEU A 166 11.880 -2.464 1.703 1.00 0.00 O ATOM 2573 CB LEU A 166 13.723 -3.460 -0.674 1.00 0.00 C ATOM 2574 CG LEU A 166 15.014 -3.626 -1.478 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.763 -4.460 -2.725 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.586 -2.268 -1.851 1.00 0.00 C ATOM 0 H LEU A 166 12.567 -4.772 1.742 1.00 0.00 H new ATOM 0 HA LEU A 166 14.954 -3.243 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.048 -4.277 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.236 -2.536 -0.985 1.00 0.00 H new ATOM 0 HG LEU A 166 15.742 -4.148 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.692 -4.567 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.397 -5.445 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.019 -3.966 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.504 -2.404 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.861 -1.721 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.804 -1.703 -0.944 1.00 0.00 H new ATOM 2588 N ARG A 167 13.712 -1.158 1.676 1.00 0.00 N ATOM 2589 CA ARG A 167 13.031 -0.001 2.247 1.00 0.00 C ATOM 2590 C ARG A 167 13.434 1.279 1.524 1.00 0.00 C ATOM 2591 O ARG A 167 14.575 1.424 1.086 1.00 0.00 O ATOM 2592 CB ARG A 167 13.349 0.119 3.739 1.00 0.00 C ATOM 2593 CG ARG A 167 12.653 1.289 4.416 1.00 0.00 C ATOM 2594 CD ARG A 167 13.283 1.610 5.763 1.00 0.00 C ATOM 2595 NE ARG A 167 13.364 3.049 6.000 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.607 3.592 7.190 1.00 0.00 C ATOM 2597 NH1 ARG A 167 13.795 2.820 8.253 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.663 4.911 7.318 1.00 0.00 N ATOM 0 H ARG A 167 14.700 -1.008 1.473 1.00 0.00 H new ATOM 0 HA ARG A 167 11.958 -0.144 2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.059 -0.805 4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.426 0.225 3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.704 2.166 3.771 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.597 1.055 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 167 12.699 1.144 6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.283 1.178 5.808 1.00 0.00 H new ATOM 0 HE ARG A 167 13.226 3.675 5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 167 13.754 1.805 8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 167 13.981 3.242 9.163 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.520 5.509 6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.849 5.327 8.230 1.00 0.00 H new ATOM 2612 N VAL A 168 12.488 2.206 1.401 1.00 0.00 N ATOM 2613 CA VAL A 168 12.745 3.474 0.731 1.00 0.00 C ATOM 2614 C VAL A 168 13.568 4.406 1.613 1.00 0.00 C ATOM 2615 O VAL A 168 13.532 4.307 2.840 1.00 0.00 O ATOM 2616 CB VAL A 168 11.432 4.179 0.342 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.715 5.394 -0.528 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.496 3.213 -0.367 1.00 0.00 C ATOM 0 H VAL A 168 11.538 2.102 1.757 1.00 0.00 H new ATOM 0 HA VAL A 168 13.308 3.245 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 168 10.941 4.520 1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.775 5.879 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.344 6.096 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.229 5.079 -1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.574 3.730 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 168 10.976 2.838 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.266 2.378 0.295 1.00 0.00 H new ATOM 2628 N MET A 169 14.309 5.310 0.981 1.00 0.00 N ATOM 2629 CA MET A 169 15.143 6.260 1.710 1.00 0.00 C ATOM 2630 C MET A 169 14.759 7.696 1.363 1.00 0.00 C ATOM 2631 O MET A 169 14.469 8.502 2.246 1.00 0.00 O ATOM 2632 CB MET A 169 16.620 6.021 1.393 1.00 0.00 C ATOM 2633 CG MET A 169 17.341 5.193 2.444 1.00 0.00 C ATOM 2634 SD MET A 169 17.388 6.003 4.054 1.00 0.00 S ATOM 2635 CE MET A 169 17.911 7.651 3.589 1.00 0.00 C ATOM 0 H MET A 169 14.349 5.405 -0.034 1.00 0.00 H new ATOM 0 HA MET A 169 14.980 6.108 2.777 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.700 5.518 0.429 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.122 6.983 1.293 1.00 0.00 H new ATOM 0 HG2 MET A 169 16.846 4.227 2.542 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.360 4.997 2.110 1.00 0.00 H new ATOM 0 HE1 MET A 169 18.275 8.179 4.470 1.00 0.00 H new ATOM 0 HE2 MET A 169 18.709 7.584 2.850 1.00 0.00 H new ATOM 0 HE3 MET A 169 17.067 8.194 3.164 1.00 0.00 H new ATOM 2645 N GLU A 170 14.761 8.008 0.071 1.00 0.00 N ATOM 2646 CA GLU A 170 14.414 9.347 -0.392 1.00 0.00 C ATOM 2647 C GLU A 170 13.586 9.282 -1.671 1.00 0.00 C ATOM 2648 O GLU A 170 13.851 8.466 -2.554 1.00 0.00 O ATOM 2649 CB GLU A 170 15.681 10.171 -0.630 1.00 0.00 C ATOM 2650 CG GLU A 170 15.564 11.613 -0.163 1.00 0.00 C ATOM 2651 CD GLU A 170 16.840 12.124 0.477 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.915 11.551 0.200 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.764 13.096 1.257 1.00 0.00 O ATOM 0 H GLU A 170 14.999 7.352 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 170 13.816 9.829 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.515 9.697 -0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.917 10.160 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.309 12.247 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.745 11.694 0.552 1.00 0.00 H new ATOM 2660 N THR A 171 12.583 10.149 -1.765 1.00 0.00 N ATOM 2661 CA THR A 171 11.716 10.191 -2.936 1.00 0.00 C ATOM 2662 C THR A 171 11.298 11.624 -3.252 1.00 0.00 C ATOM 2663 O THR A 171 10.936 12.386 -2.355 1.00 0.00 O ATOM 2664 CB THR A 171 10.476 9.324 -2.712 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.964 9.511 -1.405 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.740 7.845 -2.894 1.00 0.00 C ATOM 0 H THR A 171 12.351 10.832 -1.044 1.00 0.00 H new ATOM 0 HA THR A 171 12.276 9.798 -3.785 1.00 0.00 H new ATOM 0 HB THR A 171 9.758 9.644 -3.467 1.00 0.00 H new ATOM 0 HG1 THR A 171 8.987 9.439 -1.423 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.820 7.287 -2.721 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.091 7.660 -3.909 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.500 7.521 -2.183 1.00 0.00 H new ATOM 2674 N LYS A 172 11.349 11.982 -4.530 1.00 0.00 N ATOM 2675 CA LYS A 172 10.975 13.324 -4.964 1.00 0.00 C ATOM 2676 C LYS A 172 9.714 13.286 -5.825 1.00 0.00 C ATOM 2677 O LYS A 172 9.420 12.274 -6.460 1.00 0.00 O ATOM 2678 CB LYS A 172 12.122 13.968 -5.746 1.00 0.00 C ATOM 2679 CG LYS A 172 13.104 14.728 -4.870 1.00 0.00 C ATOM 2680 CD LYS A 172 14.292 15.231 -5.673 1.00 0.00 C ATOM 2681 CE LYS A 172 15.436 15.658 -4.767 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.666 15.984 -5.541 1.00 0.00 N ATOM 0 H LYS A 172 11.646 11.362 -5.284 1.00 0.00 H new ATOM 0 HA LYS A 172 10.769 13.922 -4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.659 13.192 -6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.707 14.650 -6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.597 15.571 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.454 14.080 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.634 14.447 -6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.983 16.073 -6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.132 16.528 -4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.654 14.860 -4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.422 16.270 -4.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.971 15.147 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.465 16.763 -6.200 1.00 0.00 H new ATOM 2696 N PRO A 173 8.947 14.391 -5.858 1.00 0.00 N ATOM 2697 CA PRO A 173 9.265 15.616 -5.115 1.00 0.00 C ATOM 2698 C PRO A 173 8.942 15.495 -3.629 1.00 0.00 C ATOM 2699 O PRO A 173 9.670 16.012 -2.781 1.00 0.00 O ATOM 2700 CB PRO A 173 8.366 16.661 -5.771 1.00 0.00 C ATOM 2701 CG PRO A 173 7.184 15.889 -6.248 1.00 0.00 C ATOM 2702 CD PRO A 173 7.700 14.527 -6.635 1.00 0.00 C ATOM 0 HA PRO A 173 10.328 15.856 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.074 17.435 -5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.874 17.160 -6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.428 15.811 -5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.714 16.383 -7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 173 6.985 13.743 -6.386 1.00 0.00 H new ATOM 0 HD3 PRO A 173 7.887 14.459 -7.707 1.00 0.00 H new ATOM 2710 N ASP A 174 7.848 14.807 -3.319 1.00 0.00 N ATOM 2711 CA ASP A 174 7.430 14.618 -1.935 1.00 0.00 C ATOM 2712 C ASP A 174 7.628 13.170 -1.499 1.00 0.00 C ATOM 2713 O ASP A 174 7.969 12.309 -2.309 1.00 0.00 O ATOM 2714 CB ASP A 174 5.962 15.021 -1.764 1.00 0.00 C ATOM 2715 CG ASP A 174 5.743 15.904 -0.550 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.380 16.975 -0.473 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.934 15.524 0.321 1.00 0.00 O ATOM 0 H ASP A 174 7.235 14.371 -4.008 1.00 0.00 H new ATOM 0 HA ASP A 174 8.050 15.255 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.626 15.547 -2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.350 14.124 -1.673 1.00 0.00 H new ATOM 2722 N LYS A 175 7.414 12.909 -0.213 1.00 0.00 N ATOM 2723 CA LYS A 175 7.569 11.565 0.333 1.00 0.00 C ATOM 2724 C LYS A 175 6.684 10.569 -0.410 1.00 0.00 C ATOM 2725 O LYS A 175 7.115 9.463 -0.737 1.00 0.00 O ATOM 2726 CB LYS A 175 7.227 11.554 1.824 1.00 0.00 C ATOM 2727 CG LYS A 175 5.885 12.196 2.145 1.00 0.00 C ATOM 2728 CD LYS A 175 5.958 13.039 3.407 1.00 0.00 C ATOM 2729 CE LYS A 175 5.032 14.242 3.328 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.904 14.933 4.640 1.00 0.00 N ATOM 0 H LYS A 175 7.132 13.611 0.471 1.00 0.00 H new ATOM 0 HA LYS A 175 8.609 11.266 0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.222 10.524 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.011 12.077 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.569 12.819 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.129 11.420 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.690 12.429 4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.983 13.377 3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.411 14.943 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.047 13.920 2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.264 15.747 4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.518 14.272 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.840 15.263 4.951 1.00 0.00 H new ATOM 2744 N ALA A 176 5.445 10.970 -0.676 1.00 0.00 N ATOM 2745 CA ALA A 176 4.500 10.113 -1.381 1.00 0.00 C ATOM 2746 C ALA A 176 4.497 10.416 -2.875 1.00 0.00 C ATOM 2747 O ALA A 176 4.342 11.566 -3.286 1.00 0.00 O ATOM 2748 CB ALA A 176 3.103 10.283 -0.804 1.00 0.00 C ATOM 0 H ALA A 176 5.073 11.883 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 176 4.814 9.078 -1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.407 9.637 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.110 10.012 0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.789 11.322 -0.910 1.00 0.00 H new ATOM 2754 N VAL A 177 4.671 9.377 -3.686 1.00 0.00 N ATOM 2755 CA VAL A 177 4.691 9.534 -5.135 1.00 0.00 C ATOM 2756 C VAL A 177 3.918 8.413 -5.821 1.00 0.00 C ATOM 2757 O VAL A 177 4.003 7.251 -5.422 1.00 0.00 O ATOM 2758 CB VAL A 177 6.131 9.556 -5.678 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.842 10.833 -5.258 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.898 8.330 -5.206 1.00 0.00 C ATOM 0 H VAL A 177 4.800 8.418 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 177 4.213 10.489 -5.355 1.00 0.00 H new ATOM 0 HB VAL A 177 6.089 9.533 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.858 10.830 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.304 11.695 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.874 10.890 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.914 8.363 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.931 8.319 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.399 7.429 -5.563 1.00 0.00 H new ATOM 2770 N SER A 178 3.166 8.769 -6.859 1.00 0.00 N ATOM 2771 CA SER A 178 2.378 7.794 -7.603 1.00 0.00 C ATOM 2772 C SER A 178 3.161 7.266 -8.802 1.00 0.00 C ATOM 2773 O SER A 178 3.273 7.938 -9.827 1.00 0.00 O ATOM 2774 CB SER A 178 1.064 8.420 -8.072 1.00 0.00 C ATOM 2775 OG SER A 178 1.268 9.255 -9.198 1.00 0.00 O ATOM 0 H SER A 178 3.087 9.726 -7.203 1.00 0.00 H new ATOM 0 HA SER A 178 2.156 6.958 -6.939 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.353 7.633 -8.323 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.624 9.000 -7.261 1.00 0.00 H new ATOM 0 HG SER A 178 1.713 8.745 -9.907 1.00 0.00 H new ATOM 2781 N ILE A 179 3.704 6.061 -8.664 1.00 0.00 N ATOM 2782 CA ILE A 179 4.479 5.446 -9.735 1.00 0.00 C ATOM 2783 C ILE A 179 3.619 4.501 -10.568 1.00 0.00 C ATOM 2784 O ILE A 179 3.540 3.305 -10.285 1.00 0.00 O ATOM 2785 CB ILE A 179 5.686 4.666 -9.179 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.240 3.719 -8.063 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.750 5.628 -8.672 1.00 0.00 C ATOM 2788 CD1 ILE A 179 5.931 2.373 -8.102 1.00 0.00 C ATOM 0 H ILE A 179 3.622 5.492 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 179 4.839 6.257 -10.368 1.00 0.00 H new ATOM 0 HB ILE A 179 6.117 4.070 -9.984 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.433 4.190 -7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.163 3.568 -8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.596 5.062 -8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.085 6.264 -9.491 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.332 6.248 -7.879 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.567 1.753 -7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.718 1.882 -9.051 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.007 2.513 -8.000 1.00 0.00 H new ATOM 2800 N ILE A 180 2.979 5.045 -11.597 1.00 0.00 N ATOM 2801 CA ILE A 180 2.127 4.251 -12.474 1.00 0.00 C ATOM 2802 C ILE A 180 2.566 4.383 -13.929 1.00 0.00 C ATOM 2803 O ILE A 180 2.003 5.171 -14.689 1.00 0.00 O ATOM 2804 CB ILE A 180 0.648 4.671 -12.355 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.221 4.702 -10.886 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.238 3.724 -13.152 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.198 6.093 -10.293 1.00 0.00 C ATOM 0 H ILE A 180 3.034 6.033 -11.844 1.00 0.00 H new ATOM 0 HA ILE A 180 2.227 3.213 -12.158 1.00 0.00 H new ATOM 0 HB ILE A 180 0.536 5.674 -12.767 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -0.771 4.261 -10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 180 0.901 4.079 -10.305 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.279 4.034 -13.058 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.055 3.749 -14.202 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.125 2.710 -12.768 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -0.114 6.039 -9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 180 1.195 6.530 -10.352 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -0.504 6.714 -10.849 1.00 0.00 H new ATOM 2819 N GLU A 181 3.576 3.607 -14.309 1.00 0.00 N ATOM 2820 CA GLU A 181 4.093 3.637 -15.673 1.00 0.00 C ATOM 2821 C GLU A 181 4.654 5.013 -16.012 1.00 0.00 C ATOM 2822 O GLU A 181 3.984 5.830 -16.644 1.00 0.00 O ATOM 2823 CB GLU A 181 2.992 3.261 -16.668 1.00 0.00 C ATOM 2824 CG GLU A 181 2.969 1.782 -17.017 1.00 0.00 C ATOM 2825 CD GLU A 181 3.737 1.472 -18.287 1.00 0.00 C ATOM 2826 OE1 GLU A 181 3.729 2.316 -19.208 1.00 0.00 O ATOM 2827 OE2 GLU A 181 4.348 0.385 -18.361 1.00 0.00 O ATOM 0 H GLU A 181 4.053 2.950 -13.692 1.00 0.00 H new ATOM 0 HA GLU A 181 4.900 2.908 -15.745 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.025 3.543 -16.251 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.126 3.840 -17.582 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.393 1.211 -16.191 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.935 1.456 -17.133 1.00 0.00 H new ATOM 2834 N CYS A 182 5.888 5.264 -15.588 1.00 0.00 N ATOM 2835 CA CYS A 182 6.542 6.543 -15.847 1.00 0.00 C ATOM 2836 C CYS A 182 8.059 6.402 -15.781 1.00 0.00 C ATOM 2837 O CYS A 182 8.579 5.471 -15.166 1.00 0.00 O ATOM 2838 CB CYS A 182 6.071 7.593 -14.839 1.00 0.00 C ATOM 2839 SG CYS A 182 6.571 9.282 -15.244 1.00 0.00 S ATOM 0 H CYS A 182 6.456 4.599 -15.063 1.00 0.00 H new ATOM 0 HA CYS A 182 6.269 6.866 -16.852 1.00 0.00 H new ATOM 0 HB2 CYS A 182 4.984 7.554 -14.771 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.461 7.336 -13.854 1.00 0.00 H new ATOM 0 HG CYS A 182 7.301 9.761 -14.281 1.00 0.00 H new ATOM 2845 N ASP A 183 8.763 7.332 -16.418 1.00 0.00 N ATOM 2846 CA ASP A 183 10.221 7.311 -16.431 1.00 0.00 C ATOM 2847 C ASP A 183 10.788 8.120 -15.269 1.00 0.00 C ATOM 2848 O ASP A 183 10.400 9.267 -15.049 1.00 0.00 O ATOM 2849 CB ASP A 183 10.748 7.866 -17.757 1.00 0.00 C ATOM 2850 CG ASP A 183 10.143 9.213 -18.101 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.483 10.206 -17.425 1.00 0.00 O ATOM 2852 OD2 ASP A 183 9.329 9.274 -19.046 1.00 0.00 O ATOM 0 H ASP A 183 8.348 8.109 -16.932 1.00 0.00 H new ATOM 0 HA ASP A 183 10.545 6.276 -16.322 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.832 7.961 -17.703 1.00 0.00 H new ATOM 0 HB3 ASP A 183 10.530 7.158 -18.556 1.00 0.00 H new ATOM 2857 N MET A 184 11.708 7.513 -14.526 1.00 0.00 N ATOM 2858 CA MET A 184 12.329 8.176 -13.385 1.00 0.00 C ATOM 2859 C MET A 184 13.733 7.635 -13.139 1.00 0.00 C ATOM 2860 O MET A 184 14.164 6.680 -13.786 1.00 0.00 O ATOM 2861 CB MET A 184 11.472 7.989 -12.131 1.00 0.00 C ATOM 2862 CG MET A 184 11.091 6.542 -11.866 1.00 0.00 C ATOM 2863 SD MET A 184 9.727 6.386 -10.697 1.00 0.00 S ATOM 2864 CE MET A 184 10.103 4.803 -9.947 1.00 0.00 C ATOM 0 H MET A 184 12.040 6.563 -14.694 1.00 0.00 H new ATOM 0 HA MET A 184 12.403 9.240 -13.612 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.015 8.377 -11.269 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.564 8.583 -12.230 1.00 0.00 H new ATOM 0 HG2 MET A 184 10.815 6.065 -12.806 1.00 0.00 H new ATOM 0 HG3 MET A 184 11.958 6.007 -11.480 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.187 4.220 -9.849 1.00 0.00 H new ATOM 0 HE2 MET A 184 10.812 4.262 -10.574 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.539 4.962 -8.961 1.00 0.00 H new ATOM 2874 N ASN A 185 14.443 8.252 -12.199 1.00 0.00 N ATOM 2875 CA ASN A 185 15.799 7.832 -11.866 1.00 0.00 C ATOM 2876 C ASN A 185 15.836 7.152 -10.501 1.00 0.00 C ATOM 2877 O ASN A 185 15.532 7.770 -9.480 1.00 0.00 O ATOM 2878 CB ASN A 185 16.744 9.035 -11.876 1.00 0.00 C ATOM 2879 CG ASN A 185 18.149 8.662 -12.312 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.342 8.031 -13.350 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.138 9.054 -11.517 1.00 0.00 N ATOM 0 H ASN A 185 14.101 9.044 -11.655 1.00 0.00 H new ATOM 0 HA ASN A 185 16.127 7.115 -12.619 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.349 9.799 -12.546 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.780 9.474 -10.879 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.104 8.833 -11.758 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.931 9.576 -10.665 1.00 0.00 H new ATOM 2888 N VAL A 186 16.210 5.878 -10.491 1.00 0.00 N ATOM 2889 CA VAL A 186 16.288 5.114 -9.251 1.00 0.00 C ATOM 2890 C VAL A 186 17.717 5.063 -8.724 1.00 0.00 C ATOM 2891 O VAL A 186 18.666 4.881 -9.487 1.00 0.00 O ATOM 2892 CB VAL A 186 15.773 3.676 -9.445 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.672 2.959 -8.107 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.428 3.680 -10.158 1.00 0.00 C ATOM 0 H VAL A 186 16.464 5.352 -11.327 1.00 0.00 H new ATOM 0 HA VAL A 186 15.655 5.625 -8.525 1.00 0.00 H new ATOM 0 HB VAL A 186 16.487 3.137 -10.068 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.306 1.944 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.656 2.922 -7.639 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.981 3.497 -7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.081 2.655 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.703 4.237 -9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.536 4.151 -11.135 1.00 0.00 H new ATOM 2904 N ASP A 187 17.864 5.224 -7.413 1.00 0.00 N ATOM 2905 CA ASP A 187 19.178 5.196 -6.782 1.00 0.00 C ATOM 2906 C ASP A 187 19.174 4.289 -5.557 1.00 0.00 C ATOM 2907 O ASP A 187 18.170 4.182 -4.853 1.00 0.00 O ATOM 2908 CB ASP A 187 19.607 6.609 -6.383 1.00 0.00 C ATOM 2909 CG ASP A 187 21.091 6.842 -6.585 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.559 6.726 -7.737 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.786 7.143 -5.591 1.00 0.00 O ATOM 0 H ASP A 187 17.089 5.375 -6.767 1.00 0.00 H new ATOM 0 HA ASP A 187 19.891 4.798 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.045 7.336 -6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.354 6.780 -5.337 1.00 0.00 H new ATOM 2916 N PHE A 188 20.304 3.635 -5.307 1.00 0.00 N ATOM 2917 CA PHE A 188 20.431 2.734 -4.166 1.00 0.00 C ATOM 2918 C PHE A 188 21.277 3.367 -3.065 1.00 0.00 C ATOM 2919 O PHE A 188 22.194 4.142 -3.342 1.00 0.00 O ATOM 2920 CB PHE A 188 21.052 1.407 -4.603 1.00 0.00 C ATOM 2921 CG PHE A 188 20.059 0.445 -5.191 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.596 0.613 -6.486 1.00 0.00 C ATOM 2923 CD2 PHE A 188 19.590 -0.627 -4.449 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.682 -0.270 -7.030 1.00 0.00 C ATOM 2925 CE2 PHE A 188 18.677 -1.513 -4.987 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.223 -1.334 -6.280 1.00 0.00 C ATOM 0 H PHE A 188 21.145 3.712 -5.879 1.00 0.00 H new ATOM 0 HA PHE A 188 19.433 2.546 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 188 21.833 1.605 -5.337 1.00 0.00 H new ATOM 0 HB3 PHE A 188 21.533 0.940 -3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.953 1.443 -7.077 1.00 0.00 H new ATOM 0 HD2 PHE A 188 19.942 -0.772 -3.438 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.328 -0.128 -8.040 1.00 0.00 H new ATOM 0 HE2 PHE A 188 18.318 -2.344 -4.398 1.00 0.00 H new ATOM 0 HZ PHE A 188 17.510 -2.026 -6.703 1.00 0.00 H new ATOM 2936 N ASP A 189 20.965 3.032 -1.819 1.00 0.00 N ATOM 2937 CA ASP A 189 21.697 3.566 -0.676 1.00 0.00 C ATOM 2938 C ASP A 189 22.441 2.457 0.061 1.00 0.00 C ATOM 2939 O ASP A 189 21.938 1.901 1.037 1.00 0.00 O ATOM 2940 CB ASP A 189 20.739 4.277 0.282 1.00 0.00 C ATOM 2941 CG ASP A 189 21.411 5.407 1.037 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.658 5.411 1.116 1.00 0.00 O ATOM 2943 OD2 ASP A 189 20.691 6.290 1.550 1.00 0.00 O ATOM 0 H ASP A 189 20.209 2.392 -1.574 1.00 0.00 H new ATOM 0 HA ASP A 189 22.428 4.284 -1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 189 19.893 4.672 -0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.339 3.555 0.994 1.00 0.00 H new ATOM 2948 N ALA A 190 23.642 2.141 -0.413 1.00 0.00 N ATOM 2949 CA ALA A 190 24.455 1.099 0.200 1.00 0.00 C ATOM 2950 C ALA A 190 23.745 -0.249 0.158 1.00 0.00 C ATOM 2951 O ALA A 190 23.036 -0.575 1.134 1.00 0.00 O ATOM 2952 CB ALA A 190 24.797 1.473 1.635 1.00 0.00 C ATOM 2953 OXT ALA A 190 23.900 -0.968 -0.851 1.00 0.00 O ATOM 0 H ALA A 190 24.073 2.592 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 190 25.379 1.011 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.405 0.686 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 190 25.354 2.410 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 190 23.878 1.591 2.209 1.00 0.00 H new TER 2959 ALA A 190