USER MOD reduce.3.24.130724 H: found=0, std=0, add=1672, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1166 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 203 GLN :FLIP amide:sc=-0.00441 F(o=-0.61,f=-0.0044) USER MOD Set 1.2: A 207 ASN : amide:sc= 0 K(o=-0.0044,f=-0.85) USER MOD Set 2.1: A 131 SER OG : rot 180:sc= 0.113 USER MOD Set 2.2: A 155 GLN : amide:sc= 0.921 K(o=1,f=0.11) USER MOD Set 3.1: A 50 ASN : amide:sc= 0.974 K(o=2.3,f=-8!) USER MOD Set 3.2: A 117 HIS :FLIP no HD1:sc= -0.0639 F(o=1.2,f=2.3) USER MOD Set 3.3: A 122 LYS NZ :NH3+ -114:sc= 1.16 (180deg=0) USER MOD Set 3.4: A 150 TYR OH : rot -106:sc= 0.246 USER MOD Set 4.1: A 136 HIS : no HD1:sc= 0.856 K(o=1.4,f=-2.7!) USER MOD Set 4.2: A 144 SER OG : rot 1:sc= 0.522 USER MOD Set 5.1: A 95 CYS SG : rot -78:sc= 0.719 USER MOD Set 5.2: A 135 CYS SG : rot 180:sc= 1.08 USER MOD Set 6.1: A 76 SER OG : rot 170:sc= 0.176 USER MOD Set 6.2: A 78 LYS NZ :NH3+ 148:sc= -0.508 (180deg=-0.615) USER MOD Set 7.1: A 51 MET CE :methyl -130:sc=-0.00254 (180deg=-0.00317) USER MOD Set 7.2: A 54 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.71) USER MOD Set 7.3: A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 13 SER OG : rot 109:sc= 0.405 USER MOD Set 8.2: A 15 SER OG : rot 180:sc= 0.373 USER MOD Set 8.3: A 114 ASN : amide:sc= -0.094 K(o=0.68,f=-3.5!) USER MOD Set 9.1: A 7 TYR OH : rot 176:sc= 0.5 USER MOD Set 9.2: A 55 HIS : no HD1:sc= 1.44 K(o=1.9,f=-4.8!) USER MOD Single : A 1 ASP N :NH3+ 166:sc= 0.467 (180deg=0.329) USER MOD Single : A 2 ASN : amide:sc= -0.0815 X(o=-0.081,f=-0.088) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 157:sc= -0.308 (180deg=-2.01) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 19 HIS : no HD1:sc= 0.00687 K(o=0.0069,f=-0.86) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.0734 X(o=-0.073,f=-0.29) USER MOD Single : A 24 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.16) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.43! K(o=-1.4!,f=-2) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc=-0.00019 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0167 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.641 K(o=0.64,f=-0.44) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.87) USER MOD Single : A 91 GLN : amide:sc= -0.881 X(o=-0.88,f=-0.71) USER MOD Single : A 103 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.9!) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0946 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -36:sc= 0.0974 USER MOD Single : A 128 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 129 ASN : amide:sc=-0.00929 K(o=-0.0093,f=-0.91) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.7 K(o=-1.7,f=-2.3) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -18:sc= 0.193 USER MOD Single : A 159 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.769) USER MOD Single : A 163 ASN : amide:sc= 1.12 K(o=1.1,f=-0.83) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 149:sc= -4.12! (180deg=-6.84!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 177:sc=0.000272 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 173:sc= -0.171 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0039) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.553 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= 0.728 K(o=0.73,f=-3.9!) USER MOD Single : A 209 TYR OH : rot 180:sc= -0.169 USER MOD Single : A 210 SER OG : rot 180:sc= -0.102 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.095 -22.884 5.158 1.00 0.00 N ATOM 2 CA ASP A 1 -8.987 -21.965 4.769 1.00 0.00 C ATOM 3 C ASP A 1 -9.093 -21.589 3.283 1.00 0.00 C ATOM 4 O ASP A 1 -8.921 -22.448 2.419 1.00 0.00 O ATOM 5 CB ASP A 1 -7.589 -22.565 5.060 1.00 0.00 C ATOM 6 CG ASP A 1 -7.314 -22.896 6.538 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.275 -23.173 7.296 1.00 0.00 O ATOM 8 OD2 ASP A 1 -6.120 -22.901 6.918 1.00 0.00 O ATOM 0 H1 ASP A 1 -9.882 -23.313 6.081 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.984 -22.348 5.222 1.00 0.00 H new ATOM 0 H3 ASP A 1 -10.192 -23.633 4.443 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.094 -21.069 5.381 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -7.472 -23.476 4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -6.830 -21.863 4.714 1.00 0.00 H new ATOM 13 N ASN A 2 -9.373 -20.318 2.971 1.00 0.00 N ATOM 14 CA ASN A 2 -9.409 -19.796 1.593 1.00 0.00 C ATOM 15 C ASN A 2 -8.042 -19.219 1.161 1.00 0.00 C ATOM 16 O ASN A 2 -7.215 -18.876 2.006 1.00 0.00 O ATOM 17 CB ASN A 2 -10.524 -18.738 1.494 1.00 0.00 C ATOM 18 CG ASN A 2 -10.874 -18.393 0.047 1.00 0.00 C ATOM 19 OD1 ASN A 2 -11.226 -19.257 -0.746 1.00 0.00 O ATOM 20 ND2 ASN A 2 -10.755 -17.140 -0.356 1.00 0.00 N ATOM 0 H ASN A 2 -9.584 -19.611 3.675 1.00 0.00 H new ATOM 0 HA ASN A 2 -9.624 -20.615 0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.415 -19.105 2.003 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.210 -17.833 2.014 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -10.956 -16.895 -1.325 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -10.462 -16.418 0.302 1.00 0.00 H new ATOM 25 N SER A 3 -7.803 -19.067 -0.146 1.00 0.00 N ATOM 26 CA SER A 3 -6.628 -18.331 -0.642 1.00 0.00 C ATOM 27 C SER A 3 -6.725 -16.834 -0.284 1.00 0.00 C ATOM 28 O SER A 3 -7.737 -16.192 -0.583 1.00 0.00 O ATOM 29 CB SER A 3 -6.470 -18.506 -2.158 1.00 0.00 C ATOM 30 OG SER A 3 -5.200 -18.024 -2.579 1.00 0.00 O ATOM 0 H SER A 3 -8.404 -19.442 -0.880 1.00 0.00 H new ATOM 0 HA SER A 3 -5.746 -18.746 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.573 -19.558 -2.423 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.262 -17.967 -2.678 1.00 0.00 H new ATOM 0 HG SER A 3 -5.110 -18.142 -3.548 1.00 0.00 H new ATOM 34 N VAL A 4 -5.683 -16.282 0.346 1.00 0.00 N ATOM 35 CA VAL A 4 -5.516 -14.844 0.621 1.00 0.00 C ATOM 36 C VAL A 4 -4.192 -14.363 0.025 1.00 0.00 C ATOM 37 O VAL A 4 -3.161 -15.013 0.189 1.00 0.00 O ATOM 38 CB VAL A 4 -5.493 -14.533 2.142 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.322 -13.028 2.443 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.755 -15.027 2.864 1.00 0.00 C ATOM 0 H VAL A 4 -4.903 -16.841 0.692 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.368 -14.332 0.173 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.625 -15.074 2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.313 -12.871 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.382 -12.676 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.150 -12.472 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.686 -14.784 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.632 -14.542 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.843 -16.107 2.745 1.00 0.00 H new ATOM 50 N ASP A 5 -4.219 -13.210 -0.636 1.00 0.00 N ATOM 51 CA ASP A 5 -3.036 -12.474 -1.067 1.00 0.00 C ATOM 52 C ASP A 5 -3.008 -11.155 -0.297 1.00 0.00 C ATOM 53 O ASP A 5 -3.862 -10.291 -0.497 1.00 0.00 O ATOM 54 CB ASP A 5 -3.059 -12.164 -2.567 1.00 0.00 C ATOM 55 CG ASP A 5 -2.759 -13.353 -3.486 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.001 -14.276 -3.101 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.227 -13.294 -4.645 1.00 0.00 O ATOM 0 H ASP A 5 -5.091 -12.748 -0.894 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.155 -13.086 -0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.041 -11.766 -2.824 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.333 -11.377 -2.770 1.00 0.00 H new ATOM 60 N LEU A 6 -2.017 -10.990 0.576 1.00 0.00 N ATOM 61 CA LEU A 6 -1.774 -9.696 1.230 1.00 0.00 C ATOM 62 C LEU A 6 -0.612 -8.936 0.584 1.00 0.00 C ATOM 63 O LEU A 6 0.481 -9.463 0.435 1.00 0.00 O ATOM 64 CB LEU A 6 -1.563 -9.912 2.738 1.00 0.00 C ATOM 65 CG LEU A 6 -1.310 -8.606 3.518 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.476 -7.621 3.410 1.00 0.00 C ATOM 67 CD2 LEU A 6 -1.089 -8.909 4.998 1.00 0.00 C ATOM 0 H LEU A 6 -1.369 -11.729 0.849 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.653 -9.066 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.441 -10.409 3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.717 -10.584 2.886 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.425 -8.151 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.245 -6.720 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.636 -7.360 2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.379 -8.081 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.911 -7.979 5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.973 -9.401 5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -0.225 -9.564 5.110 1.00 0.00 H new ATOM 77 N TYR A 7 -0.797 -7.655 0.278 1.00 0.00 N ATOM 78 CA TYR A 7 0.274 -6.765 -0.131 1.00 0.00 C ATOM 79 C TYR A 7 0.356 -5.588 0.834 1.00 0.00 C ATOM 80 O TYR A 7 -0.525 -4.734 0.945 1.00 0.00 O ATOM 81 CB TYR A 7 0.134 -6.315 -1.581 1.00 0.00 C ATOM 82 CG TYR A 7 1.439 -5.737 -2.089 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.762 -4.386 -1.857 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.359 -6.572 -2.749 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.943 -3.840 -2.389 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.556 -6.038 -3.258 1.00 0.00 C ATOM 87 CZ TYR A 7 3.825 -4.661 -3.124 1.00 0.00 C ATOM 88 OH TYR A 7 4.912 -4.126 -3.743 1.00 0.00 O ATOM 0 H TYR A 7 -1.711 -7.204 0.309 1.00 0.00 H new ATOM 0 HA TYR A 7 1.214 -7.315 -0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.162 -7.160 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.656 -5.568 -1.661 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.100 -3.768 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.146 -7.624 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.175 -2.796 -2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.269 -6.682 -3.751 1.00 0.00 H new ATOM 0 HH TYR A 7 5.444 -4.843 -4.148 1.00 0.00 H new ATOM 96 N PHE A 8 1.449 -5.599 1.567 1.00 0.00 N ATOM 97 CA PHE A 8 1.869 -4.569 2.508 1.00 0.00 C ATOM 98 C PHE A 8 2.713 -3.479 1.817 1.00 0.00 C ATOM 99 O PHE A 8 3.870 -3.704 1.455 1.00 0.00 O ATOM 100 CB PHE A 8 2.631 -5.261 3.642 1.00 0.00 C ATOM 101 CG PHE A 8 2.783 -4.410 4.882 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.662 -4.185 5.699 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.029 -3.858 5.232 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.776 -3.391 6.851 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.146 -3.074 6.391 1.00 0.00 C ATOM 106 CZ PHE A 8 3.015 -2.829 7.186 1.00 0.00 C ATOM 0 H PHE A 8 2.112 -6.373 1.523 1.00 0.00 H new ATOM 0 HA PHE A 8 1.000 -4.050 2.914 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.113 -6.183 3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.621 -5.544 3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.710 -4.624 5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.894 -4.037 4.610 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.913 -3.214 7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.104 -2.660 6.670 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.101 -2.203 8.062 1.00 0.00 H new ATOM 114 N LEU A 9 2.128 -2.291 1.645 1.00 0.00 N ATOM 115 CA LEU A 9 2.785 -1.101 1.087 1.00 0.00 C ATOM 116 C LEU A 9 3.219 -0.117 2.187 1.00 0.00 C ATOM 117 O LEU A 9 2.374 0.417 2.912 1.00 0.00 O ATOM 118 CB LEU A 9 1.804 -0.435 0.102 1.00 0.00 C ATOM 119 CG LEU A 9 2.383 0.793 -0.629 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.472 0.357 -1.617 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.255 1.525 -1.367 1.00 0.00 C ATOM 0 H LEU A 9 1.154 -2.123 1.897 1.00 0.00 H new ATOM 0 HA LEU A 9 3.696 -1.399 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.493 -1.172 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.909 -0.132 0.646 1.00 0.00 H new ATOM 0 HG LEU A 9 2.831 1.468 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.873 1.233 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.273 -0.146 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.045 -0.326 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.662 2.394 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.798 0.852 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.502 1.850 -0.649 1.00 0.00 H new ATOM 131 N MET A 10 4.522 0.167 2.270 1.00 0.00 N ATOM 132 CA MET A 10 5.106 1.126 3.232 1.00 0.00 C ATOM 133 C MET A 10 5.516 2.489 2.657 1.00 0.00 C ATOM 134 O MET A 10 6.110 2.559 1.585 1.00 0.00 O ATOM 135 CB MET A 10 6.392 0.545 3.828 1.00 0.00 C ATOM 136 CG MET A 10 6.119 -0.606 4.779 1.00 0.00 C ATOM 137 SD MET A 10 7.578 -1.228 5.684 1.00 0.00 S ATOM 138 CE MET A 10 8.469 0.270 6.170 1.00 0.00 C ATOM 0 H MET A 10 5.218 -0.267 1.664 1.00 0.00 H new ATOM 0 HA MET A 10 4.302 1.284 3.951 1.00 0.00 H new ATOM 0 HB2 MET A 10 7.040 0.201 3.022 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.931 1.330 4.357 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.370 -0.288 5.504 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.684 -1.429 4.212 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.102 0.054 7.030 1.00 0.00 H new ATOM 0 HE2 MET A 10 9.088 0.610 5.340 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.754 1.050 6.433 1.00 0.00 H new ATOM 144 N GLY A 11 5.324 3.543 3.463 1.00 0.00 N ATOM 145 CA GLY A 11 5.843 4.900 3.239 1.00 0.00 C ATOM 146 C GLY A 11 7.181 5.070 3.970 1.00 0.00 C ATOM 147 O GLY A 11 7.219 5.014 5.197 1.00 0.00 O ATOM 0 H GLY A 11 4.781 3.471 4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.976 5.077 2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.125 5.638 3.598 1.00 0.00 H new ATOM 151 N LEU A 12 8.273 5.274 3.228 1.00 0.00 N ATOM 152 CA LEU A 12 9.663 5.340 3.719 1.00 0.00 C ATOM 153 C LEU A 12 10.151 6.797 3.877 1.00 0.00 C ATOM 154 O LEU A 12 11.305 7.119 3.608 1.00 0.00 O ATOM 155 CB LEU A 12 10.564 4.483 2.788 1.00 0.00 C ATOM 156 CG LEU A 12 10.582 2.959 3.035 1.00 0.00 C ATOM 157 CD1 LEU A 12 11.118 2.602 4.428 1.00 0.00 C ATOM 158 CD2 LEU A 12 9.217 2.297 2.830 1.00 0.00 C ATOM 0 H LEU A 12 8.215 5.405 2.218 1.00 0.00 H new ATOM 0 HA LEU A 12 9.719 4.920 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.248 4.655 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.586 4.852 2.873 1.00 0.00 H new ATOM 0 HG LEU A 12 11.263 2.563 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.111 1.519 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.138 2.973 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.486 3.060 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.300 1.227 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.494 2.733 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.884 2.459 1.805 1.00 0.00 H new ATOM 168 N SER A 13 9.263 7.703 4.279 1.00 0.00 N ATOM 169 CA SER A 13 9.547 9.133 4.473 1.00 0.00 C ATOM 170 C SER A 13 10.336 9.434 5.752 1.00 0.00 C ATOM 171 O SER A 13 10.195 8.719 6.734 1.00 0.00 O ATOM 172 CB SER A 13 8.210 9.889 4.467 1.00 0.00 C ATOM 173 OG SER A 13 7.266 9.354 5.385 1.00 0.00 O ATOM 0 H SER A 13 8.294 7.460 4.487 1.00 0.00 H new ATOM 0 HA SER A 13 10.188 9.465 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.390 10.937 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.788 9.861 3.463 1.00 0.00 H new ATOM 0 HG SER A 13 7.151 9.974 6.135 1.00 0.00 H new ATOM 177 N GLY A 14 11.115 10.527 5.792 1.00 0.00 N ATOM 178 CA GLY A 14 11.948 10.879 6.961 1.00 0.00 C ATOM 179 C GLY A 14 11.152 11.058 8.259 1.00 0.00 C ATOM 180 O GLY A 14 11.659 10.792 9.348 1.00 0.00 O ATOM 0 H GLY A 14 11.187 11.191 5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.696 10.100 7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.487 11.802 6.746 1.00 0.00 H new ATOM 184 N SER A 15 9.880 11.438 8.143 1.00 0.00 N ATOM 185 CA SER A 15 8.900 11.474 9.236 1.00 0.00 C ATOM 186 C SER A 15 8.549 10.085 9.806 1.00 0.00 C ATOM 187 O SER A 15 8.177 9.982 10.976 1.00 0.00 O ATOM 188 CB SER A 15 7.626 12.138 8.702 1.00 0.00 C ATOM 189 OG SER A 15 7.176 11.501 7.507 1.00 0.00 O ATOM 0 H SER A 15 9.486 11.741 7.253 1.00 0.00 H new ATOM 0 HA SER A 15 9.345 12.034 10.058 1.00 0.00 H new ATOM 0 HB2 SER A 15 6.843 12.092 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.817 13.193 8.505 1.00 0.00 H new ATOM 0 HG SER A 15 6.361 11.942 7.188 1.00 0.00 H new ATOM 193 N ALA A 16 8.700 9.017 9.014 1.00 0.00 N ATOM 194 CA ALA A 16 8.424 7.634 9.389 1.00 0.00 C ATOM 195 C ALA A 16 9.557 6.959 10.187 1.00 0.00 C ATOM 196 O ALA A 16 9.387 5.804 10.570 1.00 0.00 O ATOM 197 CB ALA A 16 8.039 6.826 8.136 1.00 0.00 C ATOM 0 H ALA A 16 9.033 9.102 8.053 1.00 0.00 H new ATOM 0 HA ALA A 16 7.581 7.653 10.080 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.833 5.793 8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.150 7.262 7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.861 6.850 7.421 1.00 0.00 H new ATOM 203 N GLN A 17 10.707 7.596 10.459 1.00 0.00 N ATOM 204 CA GLN A 17 11.655 7.010 11.422 1.00 0.00 C ATOM 205 C GLN A 17 11.041 7.128 12.833 1.00 0.00 C ATOM 206 O GLN A 17 10.468 8.161 13.187 1.00 0.00 O ATOM 207 CB GLN A 17 13.077 7.599 11.329 1.00 0.00 C ATOM 208 CG GLN A 17 14.009 6.822 12.289 1.00 0.00 C ATOM 209 CD GLN A 17 15.511 6.985 12.038 1.00 0.00 C ATOM 210 OE1 GLN A 17 15.993 7.954 11.463 1.00 0.00 O ATOM 211 NE2 GLN A 17 16.311 6.024 12.465 1.00 0.00 N ATOM 0 H GLN A 17 10.997 8.482 10.045 1.00 0.00 H new ATOM 0 HA GLN A 17 11.801 5.958 11.176 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.447 7.529 10.306 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.064 8.657 11.591 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.794 7.139 13.309 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.762 5.762 12.226 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.922 5.212 12.945 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.317 6.094 12.315 1.00 0.00 H new ATOM 216 N GLY A 18 11.141 6.058 13.636 1.00 0.00 N ATOM 217 CA GLY A 18 10.417 5.909 14.908 1.00 0.00 C ATOM 218 C GLY A 18 9.132 5.125 14.641 1.00 0.00 C ATOM 219 O GLY A 18 8.896 4.079 15.246 1.00 0.00 O ATOM 0 H GLY A 18 11.736 5.259 13.417 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.036 5.387 15.638 1.00 0.00 H new ATOM 0 HA3 GLY A 18 10.184 6.887 15.329 1.00 0.00 H new ATOM 223 N HIS A 19 8.361 5.562 13.641 1.00 0.00 N ATOM 224 CA HIS A 19 7.224 4.812 13.100 1.00 0.00 C ATOM 225 C HIS A 19 7.677 3.540 12.364 1.00 0.00 C ATOM 226 O HIS A 19 6.878 2.615 12.243 1.00 0.00 O ATOM 227 CB HIS A 19 6.377 5.698 12.175 1.00 0.00 C ATOM 228 CG HIS A 19 5.838 6.934 12.843 1.00 0.00 C ATOM 229 ND1 HIS A 19 6.592 8.051 13.210 1.00 0.00 N ATOM 230 CD2 HIS A 19 4.532 7.149 13.166 1.00 0.00 C ATOM 231 CE1 HIS A 19 5.717 8.913 13.749 1.00 0.00 C ATOM 232 NE2 HIS A 19 4.475 8.397 13.746 1.00 0.00 N ATOM 0 H HIS A 19 8.511 6.459 13.178 1.00 0.00 H new ATOM 0 HA HIS A 19 6.609 4.502 13.944 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.981 5.994 11.318 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.543 5.112 11.790 1.00 0.00 H new ATOM 0 HD2 HIS A 19 3.705 6.474 13.000 1.00 0.00 H new ATOM 0 HE1 HIS A 19 5.975 9.889 14.133 1.00 0.00 H new ATOM 0 HE2 HIS A 19 3.637 8.851 14.110 1.00 0.00 H new ATOM 238 N LEU A 20 8.946 3.453 11.931 1.00 0.00 N ATOM 239 CA LEU A 20 9.567 2.282 11.296 1.00 0.00 C ATOM 240 C LEU A 20 9.282 1.028 12.122 1.00 0.00 C ATOM 241 O LEU A 20 8.716 0.083 11.592 1.00 0.00 O ATOM 242 CB LEU A 20 11.068 2.552 11.038 1.00 0.00 C ATOM 243 CG LEU A 20 11.758 1.679 9.957 1.00 0.00 C ATOM 244 CD1 LEU A 20 11.814 0.185 10.304 1.00 0.00 C ATOM 245 CD2 LEU A 20 11.118 1.851 8.569 1.00 0.00 C ATOM 0 H LEU A 20 9.596 4.234 12.019 1.00 0.00 H new ATOM 0 HA LEU A 20 9.127 2.098 10.316 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.181 3.598 10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.604 2.417 11.977 1.00 0.00 H new ATOM 0 HG LEU A 20 12.782 2.050 9.932 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.311 -0.357 9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.370 0.047 11.231 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.801 -0.198 10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.637 1.219 7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.068 1.563 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.195 2.893 8.259 1.00 0.00 H new ATOM 255 N SER A 21 9.508 1.059 13.434 1.00 0.00 N ATOM 256 CA SER A 21 9.157 -0.062 14.319 1.00 0.00 C ATOM 257 C SER A 21 7.639 -0.344 14.354 1.00 0.00 C ATOM 258 O SER A 21 7.237 -1.503 14.290 1.00 0.00 O ATOM 259 CB SER A 21 9.738 0.158 15.722 1.00 0.00 C ATOM 260 OG SER A 21 11.161 0.205 15.649 1.00 0.00 O ATOM 0 H SER A 21 9.935 1.851 13.915 1.00 0.00 H new ATOM 0 HA SER A 21 9.612 -0.961 13.902 1.00 0.00 H new ATOM 0 HB2 SER A 21 9.355 1.087 16.144 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.424 -0.647 16.387 1.00 0.00 H new ATOM 0 HG SER A 21 11.530 0.347 16.546 1.00 0.00 H new ATOM 264 N ASN A 22 6.768 0.677 14.323 1.00 0.00 N ATOM 265 CA ASN A 22 5.311 0.486 14.189 1.00 0.00 C ATOM 266 C ASN A 22 4.936 -0.191 12.853 1.00 0.00 C ATOM 267 O ASN A 22 4.135 -1.119 12.832 1.00 0.00 O ATOM 268 CB ASN A 22 4.548 1.819 14.337 1.00 0.00 C ATOM 269 CG ASN A 22 4.822 2.603 15.622 1.00 0.00 C ATOM 270 OD1 ASN A 22 4.815 3.826 15.618 1.00 0.00 O ATOM 271 ND2 ASN A 22 5.069 1.955 16.747 1.00 0.00 N ATOM 0 H ASN A 22 7.050 1.655 14.390 1.00 0.00 H new ATOM 0 HA ASN A 22 5.012 -0.177 15.000 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.795 2.454 13.486 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.479 1.613 14.280 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.252 2.475 17.605 1.00 0.00 H new ATOM 0 HD22 ASN A 22 5.076 0.935 16.757 1.00 0.00 H new ATOM 276 N VAL A 23 5.572 0.208 11.749 1.00 0.00 N ATOM 277 CA VAL A 23 5.433 -0.393 10.404 1.00 0.00 C ATOM 278 C VAL A 23 6.410 -1.578 10.190 1.00 0.00 C ATOM 279 O VAL A 23 6.738 -1.964 9.072 1.00 0.00 O ATOM 280 CB VAL A 23 5.474 0.704 9.313 1.00 0.00 C ATOM 281 CG1 VAL A 23 6.849 1.330 9.111 1.00 0.00 C ATOM 282 CG2 VAL A 23 4.944 0.249 7.957 1.00 0.00 C ATOM 0 H VAL A 23 6.227 0.990 11.759 1.00 0.00 H new ATOM 0 HA VAL A 23 4.449 -0.853 10.317 1.00 0.00 H new ATOM 0 HB VAL A 23 4.802 1.462 9.716 1.00 0.00 H new ATOM 0 HG11 VAL A 23 6.792 2.088 8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.179 1.791 10.042 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.560 0.558 8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.006 1.074 7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 23 5.542 -0.588 7.595 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.905 -0.065 8.059 1.00 0.00 H new ATOM 292 N GLN A 24 6.897 -2.158 11.291 1.00 0.00 N ATOM 293 CA GLN A 24 7.679 -3.393 11.314 1.00 0.00 C ATOM 294 C GLN A 24 6.936 -4.443 12.155 1.00 0.00 C ATOM 295 O GLN A 24 6.704 -5.552 11.678 1.00 0.00 O ATOM 296 CB GLN A 24 9.080 -3.078 11.852 1.00 0.00 C ATOM 297 CG GLN A 24 10.061 -4.257 11.846 1.00 0.00 C ATOM 298 CD GLN A 24 11.289 -3.920 12.696 1.00 0.00 C ATOM 299 OE1 GLN A 24 12.331 -3.508 12.206 1.00 0.00 O ATOM 300 NE2 GLN A 24 11.202 -4.045 14.007 1.00 0.00 N ATOM 0 H GLN A 24 6.751 -1.766 12.221 1.00 0.00 H new ATOM 0 HA GLN A 24 7.798 -3.809 10.314 1.00 0.00 H new ATOM 0 HB2 GLN A 24 9.506 -2.268 11.259 1.00 0.00 H new ATOM 0 HB3 GLN A 24 8.985 -2.710 12.874 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.572 -5.150 12.236 1.00 0.00 H new ATOM 0 HG3 GLN A 24 10.366 -4.482 10.824 1.00 0.00 H new ATOM 0 HE21 GLN A 24 10.340 -4.387 14.431 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.997 -3.799 14.597 1.00 0.00 H new ATOM 305 N THR A 25 6.485 -4.085 13.371 1.00 0.00 N ATOM 306 CA THR A 25 5.575 -4.929 14.165 1.00 0.00 C ATOM 307 C THR A 25 4.278 -5.176 13.387 1.00 0.00 C ATOM 308 O THR A 25 3.792 -6.301 13.335 1.00 0.00 O ATOM 309 CB THR A 25 5.352 -4.339 15.569 1.00 0.00 C ATOM 310 OG1 THR A 25 4.789 -5.345 16.383 1.00 0.00 O ATOM 311 CG2 THR A 25 4.438 -3.113 15.619 1.00 0.00 C ATOM 0 H THR A 25 6.739 -3.209 13.828 1.00 0.00 H new ATOM 0 HA THR A 25 6.033 -5.904 14.330 1.00 0.00 H new ATOM 0 HB THR A 25 6.328 -4.001 15.916 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.640 -4.991 17.284 1.00 0.00 H new ATOM 0 HG21 THR A 25 4.343 -2.772 16.650 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.865 -2.316 15.011 1.00 0.00 H new ATOM 0 HG23 THR A 25 3.454 -3.377 15.232 1.00 0.00 H new ATOM 319 N LEU A 26 3.791 -4.165 12.658 1.00 0.00 N ATOM 320 CA LEU A 26 2.727 -4.261 11.692 1.00 0.00 C ATOM 321 C LEU A 26 3.443 -4.411 10.360 1.00 0.00 C ATOM 322 O LEU A 26 4.104 -3.526 9.833 1.00 0.00 O ATOM 323 CB LEU A 26 1.751 -3.079 11.662 1.00 0.00 C ATOM 324 CG LEU A 26 0.594 -3.440 10.700 1.00 0.00 C ATOM 325 CD1 LEU A 26 -0.413 -4.420 11.324 1.00 0.00 C ATOM 326 CD2 LEU A 26 -0.138 -2.190 10.239 1.00 0.00 C ATOM 0 H LEU A 26 4.157 -3.217 12.741 1.00 0.00 H new ATOM 0 HA LEU A 26 2.077 -5.098 11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.367 -2.877 12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.258 -2.174 11.326 1.00 0.00 H new ATOM 0 HG LEU A 26 1.053 -3.934 9.844 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.202 -4.638 10.605 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.098 -5.345 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.849 -3.974 12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.947 -2.470 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.551 -1.670 11.104 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.558 -1.532 9.718 1.00 0.00 H new ATOM 336 N GLY A 27 3.320 -5.638 9.939 1.00 0.00 N ATOM 337 CA GLY A 27 3.765 -6.271 8.702 1.00 0.00 C ATOM 338 C GLY A 27 4.124 -7.700 9.052 1.00 0.00 C ATOM 339 O GLY A 27 3.575 -8.632 8.487 1.00 0.00 O ATOM 0 H GLY A 27 2.842 -6.320 10.527 1.00 0.00 H new ATOM 0 HA2 GLY A 27 2.979 -6.243 7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.625 -5.746 8.286 1.00 0.00 H new ATOM 343 N SER A 28 4.911 -7.855 10.113 1.00 0.00 N ATOM 344 CA SER A 28 5.310 -9.138 10.694 1.00 0.00 C ATOM 345 C SER A 28 4.181 -9.785 11.515 1.00 0.00 C ATOM 346 O SER A 28 3.981 -10.998 11.430 1.00 0.00 O ATOM 347 CB SER A 28 6.583 -8.966 11.523 1.00 0.00 C ATOM 348 OG SER A 28 7.693 -8.818 10.645 1.00 0.00 O ATOM 0 H SER A 28 5.306 -7.059 10.614 1.00 0.00 H new ATOM 0 HA SER A 28 5.520 -9.825 9.874 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.496 -8.093 12.170 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.729 -9.830 12.172 1.00 0.00 H new ATOM 0 HG SER A 28 8.513 -8.705 11.170 1.00 0.00 H new ATOM 352 N ASP A 29 3.379 -8.991 12.239 1.00 0.00 N ATOM 353 CA ASP A 29 2.158 -9.476 12.895 1.00 0.00 C ATOM 354 C ASP A 29 1.079 -9.890 11.885 1.00 0.00 C ATOM 355 O ASP A 29 0.281 -10.778 12.198 1.00 0.00 O ATOM 356 CB ASP A 29 1.601 -8.413 13.852 1.00 0.00 C ATOM 357 CG ASP A 29 0.440 -8.959 14.702 1.00 0.00 C ATOM 358 OD1 ASP A 29 0.697 -9.817 15.582 1.00 0.00 O ATOM 359 OD2 ASP A 29 -0.714 -8.507 14.513 1.00 0.00 O ATOM 0 H ASP A 29 3.558 -7.998 12.386 1.00 0.00 H new ATOM 0 HA ASP A 29 2.435 -10.364 13.463 1.00 0.00 H new ATOM 0 HB2 ASP A 29 2.398 -8.062 14.508 1.00 0.00 H new ATOM 0 HB3 ASP A 29 1.258 -7.552 13.278 1.00 0.00 H new ATOM 362 N LEU A 30 1.086 -9.311 10.666 1.00 0.00 N ATOM 363 CA LEU A 30 0.169 -9.802 9.624 1.00 0.00 C ATOM 364 C LEU A 30 0.542 -11.243 9.252 1.00 0.00 C ATOM 365 O LEU A 30 -0.292 -12.126 9.416 1.00 0.00 O ATOM 366 CB LEU A 30 0.080 -8.884 8.382 1.00 0.00 C ATOM 367 CG LEU A 30 -0.815 -7.614 8.438 1.00 0.00 C ATOM 368 CD1 LEU A 30 -1.718 -7.470 9.671 1.00 0.00 C ATOM 369 CD2 LEU A 30 0.020 -6.344 8.249 1.00 0.00 C ATOM 0 H LEU A 30 1.689 -8.537 10.389 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.837 -9.787 10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.093 -8.561 8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.268 -9.494 7.548 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.504 -7.751 7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.293 -6.547 9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.400 -8.319 9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.103 -7.442 10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.631 -5.471 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.768 -6.279 9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.518 -6.377 7.280 1.00 0.00 H new ATOM 379 N LEU A 31 1.782 -11.501 8.816 1.00 0.00 N ATOM 380 CA LEU A 31 2.243 -12.832 8.361 1.00 0.00 C ATOM 381 C LEU A 31 1.841 -13.947 9.323 1.00 0.00 C ATOM 382 O LEU A 31 1.200 -14.914 8.927 1.00 0.00 O ATOM 383 CB LEU A 31 3.783 -12.927 8.190 1.00 0.00 C ATOM 384 CG LEU A 31 4.560 -11.626 8.033 1.00 0.00 C ATOM 385 CD1 LEU A 31 6.046 -11.837 8.268 1.00 0.00 C ATOM 386 CD2 LEU A 31 4.331 -11.049 6.656 1.00 0.00 C ATOM 0 H LEU A 31 2.508 -10.786 8.766 1.00 0.00 H new ATOM 0 HA LEU A 31 1.755 -12.958 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.184 -13.455 9.055 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.986 -13.546 7.316 1.00 0.00 H new ATOM 0 HG LEU A 31 4.197 -10.925 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.571 -10.890 8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.205 -12.215 9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.430 -12.558 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.891 -10.119 6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.669 -11.761 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.268 -10.850 6.517 1.00 0.00 H new ATOM 396 N LYS A 32 2.225 -13.809 10.596 1.00 0.00 N ATOM 397 CA LYS A 32 2.111 -14.889 11.572 1.00 0.00 C ATOM 398 C LYS A 32 0.651 -15.186 11.935 1.00 0.00 C ATOM 399 O LYS A 32 0.249 -16.352 11.950 1.00 0.00 O ATOM 400 CB LYS A 32 2.992 -14.538 12.781 1.00 0.00 C ATOM 401 CG LYS A 32 3.034 -15.706 13.780 1.00 0.00 C ATOM 402 CD LYS A 32 4.042 -15.505 14.918 1.00 0.00 C ATOM 403 CE LYS A 32 5.493 -15.553 14.412 1.00 0.00 C ATOM 404 NZ LYS A 32 6.464 -15.580 15.541 1.00 0.00 N ATOM 0 H LYS A 32 2.621 -12.949 10.974 1.00 0.00 H new ATOM 0 HA LYS A 32 2.474 -15.823 11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.002 -14.304 12.445 1.00 0.00 H new ATOM 0 HB3 LYS A 32 2.604 -13.646 13.273 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.040 -15.844 14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.281 -16.622 13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.857 -14.546 15.402 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.895 -16.276 15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.633 -16.436 13.789 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.689 -14.685 13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.433 -15.612 15.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.346 -14.725 16.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 6.292 -16.422 16.127 1.00 0.00 H new ATOM 410 N ALA A 33 -0.157 -14.144 12.155 1.00 0.00 N ATOM 411 CA ALA A 33 -1.585 -14.317 12.426 1.00 0.00 C ATOM 412 C ALA A 33 -2.338 -14.820 11.179 1.00 0.00 C ATOM 413 O ALA A 33 -3.144 -15.745 11.279 1.00 0.00 O ATOM 414 CB ALA A 33 -2.139 -13.000 12.989 1.00 0.00 C ATOM 0 H ALA A 33 0.155 -13.173 12.150 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.736 -15.093 13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.203 -13.112 13.196 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.614 -12.749 13.911 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.994 -12.203 12.260 1.00 0.00 H new ATOM 420 N LEU A 34 -2.033 -14.305 9.979 1.00 0.00 N ATOM 421 CA LEU A 34 -2.743 -14.704 8.754 1.00 0.00 C ATOM 422 C LEU A 34 -2.410 -16.144 8.364 1.00 0.00 C ATOM 423 O LEU A 34 -3.312 -16.884 7.991 1.00 0.00 O ATOM 424 CB LEU A 34 -2.470 -13.739 7.582 1.00 0.00 C ATOM 425 CG LEU A 34 -2.959 -12.274 7.716 1.00 0.00 C ATOM 426 CD1 LEU A 34 -3.555 -11.785 6.388 1.00 0.00 C ATOM 427 CD2 LEU A 34 -3.967 -12.006 8.842 1.00 0.00 C ATOM 0 H LEU A 34 -1.300 -13.612 9.830 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.809 -14.649 8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.394 -13.717 7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.926 -14.163 6.687 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.061 -11.718 7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.894 -10.755 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.795 -11.835 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.400 -12.417 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.239 -10.951 8.843 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.860 -12.611 8.683 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.519 -12.266 9.801 1.00 0.00 H new ATOM 437 N ASN A 35 -1.165 -16.587 8.561 1.00 0.00 N ATOM 438 CA ASN A 35 -0.741 -17.978 8.345 1.00 0.00 C ATOM 439 C ASN A 35 -1.514 -18.977 9.240 1.00 0.00 C ATOM 440 O ASN A 35 -1.643 -20.155 8.901 1.00 0.00 O ATOM 441 CB ASN A 35 0.796 -18.061 8.568 1.00 0.00 C ATOM 442 CG ASN A 35 1.421 -19.529 8.334 1.00 0.00 C ATOM 443 OD1 ASN A 35 1.373 -19.238 7.142 1.00 0.00 O ATOM 444 ND2 ASN A 35 1.374 -19.623 9.664 1.00 0.00 N ATOM 0 H ASN A 35 -0.409 -15.981 8.880 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.977 -18.270 7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.288 -17.358 7.896 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.022 -17.740 9.585 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.001 -18.851 10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.711 -20.467 10.128 1.00 0.00 H new ATOM 449 N GLU A 36 -2.032 -18.501 10.380 1.00 0.00 N ATOM 450 CA GLU A 36 -2.832 -19.291 11.325 1.00 0.00 C ATOM 451 C GLU A 36 -4.309 -19.316 10.897 1.00 0.00 C ATOM 452 O GLU A 36 -4.941 -20.374 10.921 1.00 0.00 O ATOM 453 CB GLU A 36 -2.671 -18.732 12.752 1.00 0.00 C ATOM 454 CG GLU A 36 -3.357 -19.617 13.805 1.00 0.00 C ATOM 455 CD GLU A 36 -3.264 -19.060 15.237 1.00 0.00 C ATOM 456 OE1 GLU A 36 -2.297 -18.336 15.577 1.00 0.00 O ATOM 457 OE2 GLU A 36 -4.164 -19.368 16.056 1.00 0.00 O ATOM 0 H GLU A 36 -1.903 -17.534 10.677 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.470 -20.319 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.611 -18.645 12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.091 -17.727 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.407 -19.736 13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.908 -20.610 13.781 1.00 0.00 H new ATOM 460 N ILE A 37 -4.853 -18.172 10.455 1.00 0.00 N ATOM 461 CA ILE A 37 -6.203 -18.092 9.867 1.00 0.00 C ATOM 462 C ILE A 37 -6.292 -18.880 8.545 1.00 0.00 C ATOM 463 O ILE A 37 -7.324 -19.500 8.278 1.00 0.00 O ATOM 464 CB ILE A 37 -6.633 -16.613 9.694 1.00 0.00 C ATOM 465 CG1 ILE A 37 -6.667 -15.819 11.025 1.00 0.00 C ATOM 466 CG2 ILE A 37 -8.006 -16.502 9.010 1.00 0.00 C ATOM 467 CD1 ILE A 37 -7.528 -16.423 12.144 1.00 0.00 C ATOM 0 H ILE A 37 -4.370 -17.274 10.494 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.904 -18.562 10.556 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.865 -16.168 9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.646 -15.719 11.392 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.030 -14.813 10.816 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.276 -15.451 8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.960 -16.965 8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.756 -17.011 9.615 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -7.478 -15.785 13.026 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.562 -16.496 11.808 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.156 -17.417 12.393 1.00 0.00 H new ATOM 477 N SER A 38 -5.227 -18.920 7.740 1.00 0.00 N ATOM 478 CA SER A 38 -5.245 -19.609 6.441 1.00 0.00 C ATOM 479 C SER A 38 -3.879 -20.091 5.910 1.00 0.00 C ATOM 480 O SER A 38 -2.880 -19.365 5.900 1.00 0.00 O ATOM 481 CB SER A 38 -5.992 -18.778 5.379 1.00 0.00 C ATOM 482 OG SER A 38 -5.425 -17.488 5.194 1.00 0.00 O ATOM 0 H SER A 38 -4.334 -18.481 7.965 1.00 0.00 H new ATOM 0 HA SER A 38 -5.792 -20.530 6.639 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.982 -19.315 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.036 -18.673 5.674 1.00 0.00 H new ATOM 0 HG SER A 38 -5.933 -17.002 4.511 1.00 0.00 H new ATOM 486 N ARG A 39 -3.861 -21.345 5.426 1.00 0.00 N ATOM 487 CA ARG A 39 -2.692 -22.043 4.867 1.00 0.00 C ATOM 488 C ARG A 39 -2.103 -21.340 3.629 1.00 0.00 C ATOM 489 O ARG A 39 -0.897 -21.101 3.565 1.00 0.00 O ATOM 490 CB ARG A 39 -3.124 -23.496 4.565 1.00 0.00 C ATOM 491 CG ARG A 39 -2.065 -24.445 3.971 1.00 0.00 C ATOM 492 CD ARG A 39 -0.863 -24.722 4.885 1.00 0.00 C ATOM 493 NE ARG A 39 0.095 -23.602 4.857 1.00 0.00 N ATOM 494 CZ ARG A 39 0.718 -23.032 5.881 1.00 0.00 C ATOM 495 NH1 ARG A 39 0.641 -23.500 7.109 1.00 0.00 N ATOM 496 NH2 ARG A 39 1.427 -21.949 5.655 1.00 0.00 N ATOM 0 H ARG A 39 -4.700 -21.925 5.414 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.880 -22.032 5.594 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.489 -23.938 5.492 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -3.967 -23.460 3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.544 -25.393 3.727 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -1.702 -24.021 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.208 -24.884 5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.365 -25.638 4.568 1.00 0.00 H new ATOM 0 HE ARG A 39 0.305 -23.217 3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 39 0.086 -24.333 7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 39 1.137 -23.029 7.866 1.00 0.00 H new ATOM 0 HH21 ARG A 39 1.488 -21.567 4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 39 1.916 -21.490 6.423 1.00 0.00 H new ATOM 504 N SER A 40 -2.937 -20.991 2.650 1.00 0.00 N ATOM 505 CA SER A 40 -2.525 -20.211 1.468 1.00 0.00 C ATOM 506 C SER A 40 -2.814 -18.715 1.702 1.00 0.00 C ATOM 507 O SER A 40 -3.837 -18.178 1.273 1.00 0.00 O ATOM 508 CB SER A 40 -3.184 -20.764 0.194 1.00 0.00 C ATOM 509 OG SER A 40 -2.701 -22.080 -0.063 1.00 0.00 O ATOM 0 H SER A 40 -3.926 -21.240 2.648 1.00 0.00 H new ATOM 0 HA SER A 40 -1.450 -20.309 1.319 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.268 -20.780 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.964 -20.114 -0.653 1.00 0.00 H new ATOM 0 HG SER A 40 -3.124 -22.431 -0.874 1.00 0.00 H new ATOM 513 N GLY A 41 -1.902 -18.054 2.423 1.00 0.00 N ATOM 514 CA GLY A 41 -1.941 -16.654 2.839 1.00 0.00 C ATOM 515 C GLY A 41 -0.601 -16.032 2.477 1.00 0.00 C ATOM 516 O GLY A 41 0.326 -15.995 3.286 1.00 0.00 O ATOM 0 H GLY A 41 -1.057 -18.520 2.753 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.755 -16.128 2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.122 -16.577 3.911 1.00 0.00 H new ATOM 520 N ARG A 42 -0.498 -15.625 1.215 1.00 0.00 N ATOM 521 CA ARG A 42 0.736 -15.191 0.561 1.00 0.00 C ATOM 522 C ARG A 42 0.934 -13.718 0.863 1.00 0.00 C ATOM 523 O ARG A 42 -0.047 -12.980 0.940 1.00 0.00 O ATOM 524 CB ARG A 42 0.645 -15.414 -0.957 1.00 0.00 C ATOM 525 CG ARG A 42 0.497 -16.903 -1.301 1.00 0.00 C ATOM 526 CD ARG A 42 0.394 -17.140 -2.808 1.00 0.00 C ATOM 527 NE ARG A 42 0.305 -18.584 -3.093 1.00 0.00 N ATOM 528 CZ ARG A 42 -0.794 -19.330 -3.156 1.00 0.00 C ATOM 529 NH1 ARG A 42 -2.001 -18.819 -3.011 1.00 0.00 N ATOM 530 NH2 ARG A 42 -0.685 -20.623 -3.363 1.00 0.00 N ATOM 0 H ARG A 42 -1.305 -15.586 0.593 1.00 0.00 H new ATOM 0 HA ARG A 42 1.581 -15.770 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.205 -14.861 -1.356 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.538 -15.016 -1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.352 -17.452 -0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.392 -17.301 -0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.484 -16.629 -3.204 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.264 -16.716 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 42 1.188 -19.066 -3.261 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.115 -17.819 -2.844 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.821 -19.424 -3.066 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.237 -21.046 -3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.522 -21.204 -3.413 1.00 0.00 H new ATOM 538 N ILE A 43 2.174 -13.265 1.005 1.00 0.00 N ATOM 539 CA ILE A 43 2.448 -11.850 1.271 1.00 0.00 C ATOM 540 C ILE A 43 3.611 -11.299 0.441 1.00 0.00 C ATOM 541 O ILE A 43 4.569 -12.006 0.133 1.00 0.00 O ATOM 542 CB ILE A 43 2.502 -11.563 2.788 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.393 -10.037 3.031 1.00 0.00 C ATOM 544 CG2 ILE A 43 3.707 -12.247 3.449 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.385 -9.550 4.472 1.00 0.00 C ATOM 0 H ILE A 43 3.006 -13.851 0.941 1.00 0.00 H new ATOM 0 HA ILE A 43 1.602 -11.265 0.911 1.00 0.00 H new ATOM 0 HB ILE A 43 1.642 -12.010 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.226 -9.555 2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.479 -9.686 2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.713 -12.023 4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.637 -13.325 3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.628 -11.879 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.304 -8.463 4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.535 -9.985 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.310 -9.853 4.963 1.00 0.00 H new ATOM 555 N GLY A 44 3.436 -10.049 0.005 1.00 0.00 N ATOM 556 CA GLY A 44 4.312 -9.273 -0.870 1.00 0.00 C ATOM 557 C GLY A 44 4.539 -7.888 -0.277 1.00 0.00 C ATOM 558 O GLY A 44 3.677 -7.369 0.438 1.00 0.00 O ATOM 0 H GLY A 44 2.612 -9.513 0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.266 -9.787 -0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.867 -9.186 -1.861 1.00 0.00 H new ATOM 562 N PHE A 45 5.699 -7.306 -0.568 1.00 0.00 N ATOM 563 CA PHE A 45 6.194 -6.099 0.083 1.00 0.00 C ATOM 564 C PHE A 45 6.589 -4.975 -0.890 1.00 0.00 C ATOM 565 O PHE A 45 7.396 -5.195 -1.801 1.00 0.00 O ATOM 566 CB PHE A 45 7.403 -6.516 0.935 1.00 0.00 C ATOM 567 CG PHE A 45 7.925 -5.361 1.732 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.096 -4.758 2.683 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.147 -4.773 1.382 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.457 -3.517 3.209 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.473 -3.495 1.857 1.00 0.00 C ATOM 572 CZ PHE A 45 8.614 -2.856 2.764 1.00 0.00 C ATOM 0 H PHE A 45 6.334 -7.669 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 45 5.388 -5.677 0.684 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.117 -7.325 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.191 -6.902 0.289 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.188 -5.246 3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.839 -5.305 0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.839 -3.059 3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.378 -3.006 1.528 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.841 -1.861 3.118 1.00 0.00 H new ATOM 580 N GLY A 46 6.090 -3.754 -0.635 1.00 0.00 N ATOM 581 CA GLY A 46 6.379 -2.557 -1.427 1.00 0.00 C ATOM 582 C GLY A 46 6.847 -1.391 -0.574 1.00 0.00 C ATOM 583 O GLY A 46 6.362 -1.182 0.536 1.00 0.00 O ATOM 0 H GLY A 46 5.460 -3.573 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.144 -2.791 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.484 -2.264 -1.976 1.00 0.00 H new ATOM 587 N SER A 47 7.738 -0.588 -1.136 1.00 0.00 N ATOM 588 CA SER A 47 8.264 0.646 -0.555 1.00 0.00 C ATOM 589 C SER A 47 7.921 1.839 -1.461 1.00 0.00 C ATOM 590 O SER A 47 7.941 1.731 -2.685 1.00 0.00 O ATOM 591 CB SER A 47 9.786 0.490 -0.434 1.00 0.00 C ATOM 592 OG SER A 47 10.425 1.714 -0.103 1.00 0.00 O ATOM 0 H SER A 47 8.135 -0.786 -2.054 1.00 0.00 H new ATOM 0 HA SER A 47 7.823 0.829 0.425 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.014 -0.255 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.187 0.115 -1.376 1.00 0.00 H new ATOM 0 HG SER A 47 11.392 1.570 -0.034 1.00 0.00 H new ATOM 596 N ILE A 48 7.619 3.002 -0.886 1.00 0.00 N ATOM 597 CA ILE A 48 7.350 4.253 -1.608 1.00 0.00 C ATOM 598 C ILE A 48 7.761 5.422 -0.723 1.00 0.00 C ATOM 599 O ILE A 48 7.656 5.337 0.493 1.00 0.00 O ATOM 600 CB ILE A 48 5.864 4.327 -2.084 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.357 5.735 -2.504 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.860 3.702 -1.098 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.929 6.694 -1.369 1.00 0.00 C ATOM 0 H ILE A 48 7.552 3.107 0.126 1.00 0.00 H new ATOM 0 HA ILE A 48 7.943 4.296 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 48 5.900 3.720 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.145 6.221 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.508 5.603 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.851 3.793 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.100 2.649 -0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.918 4.222 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.597 7.640 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.113 6.246 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.775 6.873 -0.706 1.00 0.00 H new ATOM 613 N VAL A 49 8.162 6.546 -1.323 1.00 0.00 N ATOM 614 CA VAL A 49 8.370 7.806 -0.567 1.00 0.00 C ATOM 615 C VAL A 49 8.165 9.106 -1.376 1.00 0.00 C ATOM 616 O VAL A 49 7.981 10.150 -0.765 1.00 0.00 O ATOM 617 CB VAL A 49 9.727 7.739 0.187 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.913 7.483 -0.753 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.998 8.995 1.018 1.00 0.00 C ATOM 0 H VAL A 49 8.351 6.620 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 49 7.566 7.874 0.166 1.00 0.00 H new ATOM 0 HB VAL A 49 9.634 6.889 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.835 7.446 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.770 6.533 -1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.977 8.288 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.958 8.896 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.021 9.866 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.208 9.118 1.759 1.00 0.00 H new ATOM 629 N ASN A 50 8.192 9.041 -2.721 1.00 0.00 N ATOM 630 CA ASN A 50 8.204 10.120 -3.749 1.00 0.00 C ATOM 631 C ASN A 50 9.501 10.085 -4.598 1.00 0.00 C ATOM 632 O ASN A 50 9.571 10.728 -5.638 1.00 0.00 O ATOM 633 CB ASN A 50 7.883 11.530 -3.190 1.00 0.00 C ATOM 634 CG ASN A 50 7.678 12.597 -4.263 1.00 0.00 C ATOM 635 OD1 ASN A 50 7.049 12.357 -5.281 1.00 0.00 O ATOM 636 ND2 ASN A 50 8.207 13.792 -4.076 1.00 0.00 N ATOM 0 H ASN A 50 8.208 8.127 -3.174 1.00 0.00 H new ATOM 0 HA ASN A 50 7.374 9.902 -4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.984 11.469 -2.577 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.695 11.842 -2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.091 14.518 -4.783 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.732 13.990 -3.224 1.00 0.00 H new ATOM 641 N MET A 51 10.520 9.296 -4.201 1.00 0.00 N ATOM 642 CA MET A 51 11.711 9.000 -5.041 1.00 0.00 C ATOM 643 C MET A 51 11.248 8.252 -6.301 1.00 0.00 C ATOM 644 O MET A 51 11.608 8.633 -7.409 1.00 0.00 O ATOM 645 CB MET A 51 12.718 8.167 -4.218 1.00 0.00 C ATOM 646 CG MET A 51 14.042 7.902 -4.948 1.00 0.00 C ATOM 647 SD MET A 51 15.262 7.006 -3.945 1.00 0.00 S ATOM 648 CE MET A 51 14.575 5.330 -4.017 1.00 0.00 C ATOM 0 H MET A 51 10.545 8.842 -3.288 1.00 0.00 H new ATOM 0 HA MET A 51 12.211 9.918 -5.349 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.927 8.686 -3.283 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.260 7.213 -3.958 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.839 7.330 -5.854 1.00 0.00 H new ATOM 0 HG3 MET A 51 14.471 8.854 -5.261 1.00 0.00 H new ATOM 0 HE1 MET A 51 14.510 4.920 -3.009 1.00 0.00 H new ATOM 0 HE2 MET A 51 13.580 5.363 -4.461 1.00 0.00 H new ATOM 0 HE3 MET A 51 15.222 4.697 -4.625 1.00 0.00 H new ATOM 654 N THR A 52 10.353 7.283 -6.053 1.00 0.00 N ATOM 655 CA THR A 52 9.472 6.433 -6.879 1.00 0.00 C ATOM 656 C THR A 52 8.793 5.474 -5.888 1.00 0.00 C ATOM 657 O THR A 52 8.763 5.715 -4.674 1.00 0.00 O ATOM 658 CB THR A 52 10.192 5.655 -8.013 1.00 0.00 C ATOM 659 OG1 THR A 52 11.207 4.893 -7.428 1.00 0.00 O ATOM 660 CG2 THR A 52 10.816 6.425 -9.168 1.00 0.00 C ATOM 0 H THR A 52 10.205 7.031 -5.076 1.00 0.00 H new ATOM 0 HA THR A 52 8.765 7.061 -7.420 1.00 0.00 H new ATOM 0 HB THR A 52 9.381 5.098 -8.483 1.00 0.00 H new ATOM 0 HG1 THR A 52 11.679 4.388 -8.123 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.275 5.725 -9.866 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.044 6.998 -9.683 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.576 7.105 -8.783 1.00 0.00 H new ATOM 668 N PHE A 53 8.209 4.416 -6.434 1.00 0.00 N ATOM 669 CA PHE A 53 7.714 3.236 -5.750 1.00 0.00 C ATOM 670 C PHE A 53 8.690 2.117 -6.142 1.00 0.00 C ATOM 671 O PHE A 53 9.016 1.977 -7.327 1.00 0.00 O ATOM 672 CB PHE A 53 6.278 2.957 -6.219 1.00 0.00 C ATOM 673 CG PHE A 53 5.835 1.513 -6.062 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.602 0.956 -4.793 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.722 0.702 -7.204 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.262 -0.401 -4.669 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.389 -0.656 -7.081 1.00 0.00 C ATOM 678 CZ PHE A 53 5.164 -1.211 -5.813 1.00 0.00 C ATOM 0 H PHE A 53 8.059 4.359 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 53 7.670 3.338 -4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.595 3.596 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.190 3.239 -7.268 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.685 1.573 -3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.892 1.126 -8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.075 -0.823 -3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.306 -1.274 -7.963 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.916 -2.258 -5.716 1.00 0.00 H new ATOM 686 N GLN A 54 9.156 1.334 -5.172 1.00 0.00 N ATOM 687 CA GLN A 54 9.942 0.133 -5.418 1.00 0.00 C ATOM 688 C GLN A 54 9.223 -1.100 -4.879 1.00 0.00 C ATOM 689 O GLN A 54 8.949 -1.234 -3.685 1.00 0.00 O ATOM 690 CB GLN A 54 11.366 0.205 -4.837 1.00 0.00 C ATOM 691 CG GLN A 54 12.353 0.967 -5.738 1.00 0.00 C ATOM 692 CD GLN A 54 12.393 2.483 -5.540 1.00 0.00 C ATOM 693 OE1 GLN A 54 11.754 3.071 -4.677 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.168 3.180 -6.345 1.00 0.00 N ATOM 0 H GLN A 54 8.995 1.520 -4.182 1.00 0.00 H new ATOM 0 HA GLN A 54 10.046 0.057 -6.500 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.329 0.688 -3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.738 -0.807 -4.678 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.354 0.570 -5.568 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.101 0.761 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.708 2.707 -7.070 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.229 4.193 -6.244 1.00 0.00 H new ATOM 699 N HIS A 55 8.977 -2.033 -5.790 1.00 0.00 N ATOM 700 CA HIS A 55 8.508 -3.369 -5.478 1.00 0.00 C ATOM 701 C HIS A 55 9.696 -4.249 -5.036 1.00 0.00 C ATOM 702 O HIS A 55 10.588 -4.559 -5.832 1.00 0.00 O ATOM 703 CB HIS A 55 7.808 -3.915 -6.723 1.00 0.00 C ATOM 704 CG HIS A 55 7.253 -5.287 -6.504 1.00 0.00 C ATOM 705 ND1 HIS A 55 7.000 -5.870 -5.264 1.00 0.00 N ATOM 706 CD2 HIS A 55 6.878 -6.142 -7.491 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.443 -7.054 -5.536 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.379 -7.254 -6.860 1.00 0.00 N ATOM 0 H HIS A 55 9.102 -1.874 -6.790 1.00 0.00 H new ATOM 0 HA HIS A 55 7.799 -3.362 -4.650 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.001 -3.240 -7.009 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.514 -3.939 -7.553 1.00 0.00 H new ATOM 0 HD2 HIS A 55 6.957 -5.980 -8.556 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.093 -7.754 -4.791 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.020 -8.091 -7.320 1.00 0.00 H new ATOM 714 N ILE A 56 9.729 -4.621 -3.755 1.00 0.00 N ATOM 715 CA ILE A 56 10.854 -5.337 -3.129 1.00 0.00 C ATOM 716 C ILE A 56 10.636 -6.859 -3.150 1.00 0.00 C ATOM 717 O ILE A 56 11.520 -7.576 -3.627 1.00 0.00 O ATOM 718 CB ILE A 56 11.103 -4.755 -1.719 1.00 0.00 C ATOM 719 CG1 ILE A 56 11.660 -3.309 -1.727 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.016 -5.656 -0.863 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.036 -3.127 -2.387 1.00 0.00 C ATOM 0 H ILE A 56 8.964 -4.432 -3.108 1.00 0.00 H new ATOM 0 HA ILE A 56 11.764 -5.181 -3.708 1.00 0.00 H new ATOM 0 HB ILE A 56 10.113 -4.720 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 56 10.944 -2.667 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 56 11.723 -2.958 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.159 -5.202 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.553 -6.636 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.982 -5.768 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 56 13.328 -2.078 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 56 13.774 -3.735 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.983 -3.439 -3.430 1.00 0.00 H new ATOM 731 N LEU A 57 9.498 -7.365 -2.643 1.00 0.00 N ATOM 732 CA LEU A 57 9.222 -8.811 -2.529 1.00 0.00 C ATOM 733 C LEU A 57 7.893 -9.195 -3.197 1.00 0.00 C ATOM 734 O LEU A 57 6.836 -8.699 -2.817 1.00 0.00 O ATOM 735 CB LEU A 57 9.208 -9.207 -1.036 1.00 0.00 C ATOM 736 CG LEU A 57 9.226 -10.727 -0.772 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.624 -11.324 -0.986 1.00 0.00 C ATOM 738 CD2 LEU A 57 8.771 -10.995 0.667 1.00 0.00 C ATOM 0 H LEU A 57 8.738 -6.779 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 57 10.010 -9.354 -3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.072 -8.757 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.319 -8.781 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 57 8.547 -11.202 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.596 -12.396 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.940 -11.151 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.330 -10.849 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.782 -12.068 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.447 -10.496 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.760 -10.612 0.806 1.00 0.00 H new ATOM 748 N LYS A 58 7.937 -10.136 -4.144 1.00 0.00 N ATOM 749 CA LYS A 58 6.758 -10.728 -4.808 1.00 0.00 C ATOM 750 C LYS A 58 5.798 -11.410 -3.797 1.00 0.00 C ATOM 751 O LYS A 58 6.256 -11.886 -2.756 1.00 0.00 O ATOM 752 CB LYS A 58 7.239 -11.753 -5.863 1.00 0.00 C ATOM 753 CG LYS A 58 8.488 -11.402 -6.704 1.00 0.00 C ATOM 754 CD LYS A 58 8.350 -10.118 -7.530 1.00 0.00 C ATOM 755 CE LYS A 58 9.575 -9.894 -8.430 1.00 0.00 C ATOM 756 NZ LYS A 58 9.451 -8.652 -9.245 1.00 0.00 N ATOM 0 H LYS A 58 8.817 -10.523 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 58 6.197 -9.926 -5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.437 -12.693 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.414 -11.935 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.344 -11.301 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.704 -12.232 -7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.451 -10.174 -8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.227 -9.266 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.472 -9.835 -7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 58 9.700 -10.751 -9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.298 -8.539 -9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.610 -8.718 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.358 -7.831 -8.614 1.00 0.00 H new ATOM 762 N LEU A 59 4.492 -11.534 -4.098 1.00 0.00 N ATOM 763 CA LEU A 59 3.545 -12.314 -3.268 1.00 0.00 C ATOM 764 C LEU A 59 3.990 -13.786 -3.163 1.00 0.00 C ATOM 765 O LEU A 59 3.899 -14.521 -4.154 1.00 0.00 O ATOM 766 CB LEU A 59 2.117 -12.238 -3.858 1.00 0.00 C ATOM 767 CG LEU A 59 1.372 -10.904 -3.662 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.142 -10.852 -4.565 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.862 -10.730 -2.234 1.00 0.00 C ATOM 0 H LEU A 59 4.063 -11.101 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 59 3.539 -11.880 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.176 -12.444 -4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.519 -13.033 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 59 2.090 -10.119 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.377 -9.905 -4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.451 -10.939 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.528 -11.675 -4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.344 -9.775 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.173 -11.540 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.704 -10.751 -1.542 1.00 0.00 H new ATOM 779 N THR A 60 4.425 -14.226 -1.972 1.00 0.00 N ATOM 780 CA THR A 60 4.943 -15.588 -1.724 1.00 0.00 C ATOM 781 C THR A 60 4.548 -16.130 -0.348 1.00 0.00 C ATOM 782 O THR A 60 4.027 -15.399 0.492 1.00 0.00 O ATOM 783 CB THR A 60 6.462 -15.617 -1.973 1.00 0.00 C ATOM 784 OG1 THR A 60 6.874 -16.966 -2.025 1.00 0.00 O ATOM 785 CG2 THR A 60 7.285 -14.884 -0.910 1.00 0.00 C ATOM 0 H THR A 60 4.428 -13.639 -1.138 1.00 0.00 H new ATOM 0 HA THR A 60 4.473 -16.270 -2.432 1.00 0.00 H new ATOM 0 HB THR A 60 6.642 -15.092 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.840 -17.007 -2.185 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.344 -14.952 -1.159 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.986 -13.836 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.112 -15.342 0.064 1.00 0.00 H new ATOM 793 N ALA A 61 4.781 -17.427 -0.139 1.00 0.00 N ATOM 794 CA ALA A 61 4.472 -18.192 1.076 1.00 0.00 C ATOM 795 C ALA A 61 5.581 -18.130 2.153 1.00 0.00 C ATOM 796 O ALA A 61 5.377 -18.567 3.288 1.00 0.00 O ATOM 797 CB ALA A 61 4.220 -19.639 0.627 1.00 0.00 C ATOM 0 H ALA A 61 5.217 -18.009 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 61 3.599 -17.756 1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.985 -20.254 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.384 -19.663 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.113 -20.029 0.138 1.00 0.00 H new ATOM 803 N ASP A 62 6.755 -17.591 1.812 1.00 0.00 N ATOM 804 CA ASP A 62 7.925 -17.430 2.675 1.00 0.00 C ATOM 805 C ASP A 62 7.764 -16.175 3.550 1.00 0.00 C ATOM 806 O ASP A 62 8.344 -15.112 3.365 1.00 0.00 O ATOM 807 CB ASP A 62 9.225 -17.473 1.858 1.00 0.00 C ATOM 808 CG ASP A 62 9.459 -18.852 1.215 1.00 0.00 C ATOM 809 OD1 ASP A 62 9.589 -19.851 1.965 1.00 0.00 O ATOM 810 OD2 ASP A 62 9.541 -18.934 -0.034 1.00 0.00 O ATOM 0 H ASP A 62 6.922 -17.235 0.871 1.00 0.00 H new ATOM 0 HA ASP A 62 7.997 -18.273 3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.188 -16.712 1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 62 10.067 -17.227 2.505 1.00 0.00 H new ATOM 813 N SER A 63 6.927 -16.375 4.549 1.00 0.00 N ATOM 814 CA SER A 63 6.601 -15.499 5.681 1.00 0.00 C ATOM 815 C SER A 63 7.886 -15.151 6.438 1.00 0.00 C ATOM 816 O SER A 63 8.237 -13.985 6.600 1.00 0.00 O ATOM 817 CB SER A 63 5.601 -16.246 6.584 1.00 0.00 C ATOM 818 OG SER A 63 5.454 -15.643 7.861 1.00 0.00 O ATOM 0 H SER A 63 6.397 -17.245 4.602 1.00 0.00 H new ATOM 0 HA SER A 63 6.151 -14.566 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.630 -16.282 6.090 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.933 -17.277 6.710 1.00 0.00 H new ATOM 0 HG SER A 63 4.808 -16.155 8.392 1.00 0.00 H new ATOM 822 N SER A 64 8.688 -16.166 6.764 1.00 0.00 N ATOM 823 CA SER A 64 10.013 -16.012 7.370 1.00 0.00 C ATOM 824 C SER A 64 10.969 -15.218 6.471 1.00 0.00 C ATOM 825 O SER A 64 11.979 -14.712 6.958 1.00 0.00 O ATOM 826 CB SER A 64 10.630 -17.394 7.639 1.00 0.00 C ATOM 827 OG SER A 64 9.761 -18.224 8.405 1.00 0.00 O ATOM 0 H SER A 64 8.429 -17.141 6.611 1.00 0.00 H new ATOM 0 HA SER A 64 9.877 -15.463 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.855 -17.882 6.691 1.00 0.00 H new ATOM 0 HB3 SER A 64 11.576 -17.273 8.168 1.00 0.00 H new ATOM 0 HG SER A 64 10.187 -19.094 8.554 1.00 0.00 H new ATOM 831 N GLN A 65 10.663 -15.080 5.170 1.00 0.00 N ATOM 832 CA GLN A 65 11.484 -14.230 4.282 1.00 0.00 C ATOM 833 C GLN A 65 11.014 -12.770 4.295 1.00 0.00 C ATOM 834 O GLN A 65 11.841 -11.867 4.430 1.00 0.00 O ATOM 835 CB GLN A 65 11.593 -14.828 2.867 1.00 0.00 C ATOM 836 CG GLN A 65 12.414 -13.925 1.922 1.00 0.00 C ATOM 837 CD GLN A 65 13.044 -14.643 0.721 1.00 0.00 C ATOM 838 OE1 GLN A 65 12.871 -15.831 0.477 1.00 0.00 O ATOM 839 NE2 GLN A 65 13.836 -13.941 -0.067 1.00 0.00 N ATOM 0 H GLN A 65 9.871 -15.534 4.714 1.00 0.00 H new ATOM 0 HA GLN A 65 12.499 -14.215 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 65 12.058 -15.812 2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 65 10.594 -14.971 2.455 1.00 0.00 H new ATOM 0 HG2 GLN A 65 11.767 -13.130 1.552 1.00 0.00 H new ATOM 0 HG3 GLN A 65 13.207 -13.449 2.498 1.00 0.00 H new ATOM 0 HE21 GLN A 65 13.993 -12.950 0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 65 14.291 -14.389 -0.862 1.00 0.00 H new ATOM 844 N PHE A 66 9.700 -12.524 4.264 1.00 0.00 N ATOM 845 CA PHE A 66 9.136 -11.180 4.425 1.00 0.00 C ATOM 846 C PHE A 66 9.572 -10.543 5.752 1.00 0.00 C ATOM 847 O PHE A 66 9.817 -9.348 5.794 1.00 0.00 O ATOM 848 CB PHE A 66 7.602 -11.265 4.302 1.00 0.00 C ATOM 849 CG PHE A 66 6.865 -9.933 4.387 1.00 0.00 C ATOM 850 CD1 PHE A 66 6.810 -9.229 5.605 1.00 0.00 C ATOM 851 CD2 PHE A 66 6.178 -9.415 3.271 1.00 0.00 C ATOM 852 CE1 PHE A 66 6.095 -8.029 5.709 1.00 0.00 C ATOM 853 CE2 PHE A 66 5.459 -8.209 3.381 1.00 0.00 C ATOM 854 CZ PHE A 66 5.427 -7.513 4.598 1.00 0.00 C ATOM 0 H PHE A 66 8.998 -13.251 4.127 1.00 0.00 H new ATOM 0 HA PHE A 66 9.517 -10.530 3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.356 -11.737 3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.227 -11.919 5.089 1.00 0.00 H new ATOM 0 HD1 PHE A 66 7.326 -9.619 6.470 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.203 -9.944 2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.061 -7.502 6.651 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.930 -7.818 2.524 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.887 -6.581 4.675 1.00 0.00 H new ATOM 862 N GLN A 67 9.746 -11.326 6.821 1.00 0.00 N ATOM 863 CA GLN A 67 10.052 -10.829 8.183 1.00 0.00 C ATOM 864 C GLN A 67 11.388 -10.099 8.181 1.00 0.00 C ATOM 865 O GLN A 67 11.534 -9.006 8.717 1.00 0.00 O ATOM 866 CB GLN A 67 10.191 -11.985 9.200 1.00 0.00 C ATOM 867 CG GLN A 67 8.867 -12.574 9.687 1.00 0.00 C ATOM 868 CD GLN A 67 9.017 -13.701 10.714 1.00 0.00 C ATOM 869 OE1 GLN A 67 9.996 -13.812 11.443 1.00 0.00 O ATOM 870 NE2 GLN A 67 8.048 -14.590 10.812 1.00 0.00 N ATOM 0 H GLN A 67 9.679 -12.343 6.772 1.00 0.00 H new ATOM 0 HA GLN A 67 9.228 -10.175 8.467 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.781 -12.781 8.746 1.00 0.00 H new ATOM 0 HB3 GLN A 67 10.752 -11.625 10.063 1.00 0.00 H new ATOM 0 HG2 GLN A 67 8.268 -11.776 10.126 1.00 0.00 H new ATOM 0 HG3 GLN A 67 8.314 -12.953 8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 67 7.225 -14.515 10.214 1.00 0.00 H new ATOM 0 HE22 GLN A 67 8.122 -15.352 11.486 1.00 0.00 H new ATOM 875 N ARG A 68 12.363 -10.719 7.524 1.00 0.00 N ATOM 876 CA ARG A 68 13.745 -10.265 7.471 1.00 0.00 C ATOM 877 C ARG A 68 13.840 -9.092 6.510 1.00 0.00 C ATOM 878 O ARG A 68 14.594 -8.158 6.744 1.00 0.00 O ATOM 879 CB ARG A 68 14.647 -11.414 6.990 1.00 0.00 C ATOM 880 CG ARG A 68 14.633 -12.632 7.929 1.00 0.00 C ATOM 881 CD ARG A 68 15.572 -13.760 7.470 1.00 0.00 C ATOM 882 NE ARG A 68 15.203 -14.327 6.152 1.00 0.00 N ATOM 883 CZ ARG A 68 15.730 -14.037 4.964 1.00 0.00 C ATOM 884 NH1 ARG A 68 16.615 -13.076 4.800 1.00 0.00 N ATOM 885 NH2 ARG A 68 15.372 -14.724 3.900 1.00 0.00 N ATOM 0 H ARG A 68 12.206 -11.578 6.998 1.00 0.00 H new ATOM 0 HA ARG A 68 14.073 -9.952 8.462 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.327 -11.726 5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.670 -11.049 6.895 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.920 -12.314 8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.616 -13.019 7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 68 16.592 -13.378 7.421 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.565 -14.555 8.215 1.00 0.00 H new ATOM 0 HE ARG A 68 14.457 -15.022 6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.921 -12.522 5.600 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.995 -12.885 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.691 -15.478 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.776 -14.502 2.990 1.00 0.00 H new ATOM 893 N GLU A 69 13.027 -9.113 5.452 1.00 0.00 N ATOM 894 CA GLU A 69 13.116 -8.077 4.415 1.00 0.00 C ATOM 895 C GLU A 69 12.353 -6.830 4.856 1.00 0.00 C ATOM 896 O GLU A 69 12.770 -5.713 4.555 1.00 0.00 O ATOM 897 CB GLU A 69 12.661 -8.615 3.050 1.00 0.00 C ATOM 898 CG GLU A 69 13.037 -7.676 1.891 1.00 0.00 C ATOM 899 CD GLU A 69 14.552 -7.401 1.799 1.00 0.00 C ATOM 900 OE1 GLU A 69 15.346 -8.370 1.725 1.00 0.00 O ATOM 901 OE2 GLU A 69 14.960 -6.216 1.785 1.00 0.00 O ATOM 0 H GLU A 69 12.311 -9.821 5.289 1.00 0.00 H new ATOM 0 HA GLU A 69 14.158 -7.786 4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.110 -9.594 2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 69 11.580 -8.758 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.696 -8.113 0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.509 -6.730 2.012 1.00 0.00 H new ATOM 904 N LEU A 70 11.305 -7.011 5.667 1.00 0.00 N ATOM 905 CA LEU A 70 10.618 -5.914 6.345 1.00 0.00 C ATOM 906 C LEU A 70 11.559 -5.291 7.383 1.00 0.00 C ATOM 907 O LEU A 70 11.659 -4.067 7.468 1.00 0.00 O ATOM 908 CB LEU A 70 9.340 -6.463 7.004 1.00 0.00 C ATOM 909 CG LEU A 70 8.460 -5.369 7.642 1.00 0.00 C ATOM 910 CD1 LEU A 70 7.631 -4.643 6.578 1.00 0.00 C ATOM 911 CD2 LEU A 70 7.556 -5.994 8.706 1.00 0.00 C ATOM 0 H LEU A 70 10.910 -7.929 5.870 1.00 0.00 H new ATOM 0 HA LEU A 70 10.337 -5.137 5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.756 -6.998 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.618 -7.188 7.770 1.00 0.00 H new ATOM 0 HG LEU A 70 9.105 -4.629 8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.019 -3.877 7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.298 -4.177 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.985 -5.359 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.935 -5.220 9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.919 -6.748 8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.170 -6.460 9.477 1.00 0.00 H new ATOM 921 N ARG A 71 12.290 -6.128 8.136 1.00 0.00 N ATOM 922 CA ARG A 71 13.190 -5.639 9.200 1.00 0.00 C ATOM 923 C ARG A 71 14.395 -4.850 8.658 1.00 0.00 C ATOM 924 O ARG A 71 14.863 -3.912 9.305 1.00 0.00 O ATOM 925 CB ARG A 71 13.651 -6.795 10.103 1.00 0.00 C ATOM 926 CG ARG A 71 12.580 -7.155 11.146 1.00 0.00 C ATOM 927 CD ARG A 71 13.021 -8.336 12.016 1.00 0.00 C ATOM 928 NE ARG A 71 12.015 -8.636 13.053 1.00 0.00 N ATOM 929 CZ ARG A 71 11.890 -8.064 14.247 1.00 0.00 C ATOM 930 NH1 ARG A 71 12.703 -7.115 14.666 1.00 0.00 N ATOM 931 NH2 ARG A 71 10.922 -8.446 15.052 1.00 0.00 N ATOM 0 H ARG A 71 12.278 -7.143 8.031 1.00 0.00 H new ATOM 0 HA ARG A 71 12.608 -4.937 9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 71 13.874 -7.669 9.492 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.575 -6.516 10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.381 -6.290 11.778 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.646 -7.402 10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.176 -9.215 11.390 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.977 -8.108 12.487 1.00 0.00 H new ATOM 0 HE ARG A 71 11.338 -9.365 12.828 1.00 0.00 H new ATOM 0 HH11 ARG A 71 13.463 -6.793 14.067 1.00 0.00 H new ATOM 0 HH12 ARG A 71 12.572 -6.702 15.590 1.00 0.00 H new ATOM 0 HH21 ARG A 71 10.273 -9.177 14.759 1.00 0.00 H new ATOM 0 HH22 ARG A 71 10.820 -8.012 15.969 1.00 0.00 H new ATOM 939 N LYS A 72 14.878 -5.180 7.455 1.00 0.00 N ATOM 940 CA LYS A 72 15.995 -4.486 6.786 1.00 0.00 C ATOM 941 C LYS A 72 15.661 -3.082 6.240 1.00 0.00 C ATOM 942 O LYS A 72 16.585 -2.344 5.892 1.00 0.00 O ATOM 943 CB LYS A 72 16.481 -5.371 5.626 1.00 0.00 C ATOM 944 CG LYS A 72 17.310 -6.576 6.088 1.00 0.00 C ATOM 945 CD LYS A 72 17.589 -7.475 4.877 1.00 0.00 C ATOM 946 CE LYS A 72 18.227 -8.800 5.305 1.00 0.00 C ATOM 947 NZ LYS A 72 18.682 -9.580 4.120 1.00 0.00 N ATOM 0 H LYS A 72 14.499 -5.951 6.905 1.00 0.00 H new ATOM 0 HA LYS A 72 16.759 -4.328 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 72 15.618 -5.727 5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 72 17.079 -4.767 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 72 18.247 -6.241 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 72 16.772 -7.132 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 72 16.658 -7.672 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 72 18.250 -6.958 4.182 1.00 0.00 H new ATOM 0 HE2 LYS A 72 19.074 -8.604 5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 72 17.508 -9.386 5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 19.111 -10.473 4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 17.868 -9.785 3.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 19.385 -9.027 3.590 1.00 0.00 H new ATOM 953 N GLN A 73 14.379 -2.716 6.104 1.00 0.00 N ATOM 954 CA GLN A 73 13.971 -1.474 5.430 1.00 0.00 C ATOM 955 C GLN A 73 14.535 -0.216 6.115 1.00 0.00 C ATOM 956 O GLN A 73 14.498 -0.097 7.341 1.00 0.00 O ATOM 957 CB GLN A 73 12.437 -1.383 5.332 1.00 0.00 C ATOM 958 CG GLN A 73 11.804 -2.448 4.428 1.00 0.00 C ATOM 959 CD GLN A 73 12.450 -2.507 3.040 1.00 0.00 C ATOM 960 OE1 GLN A 73 12.485 -1.535 2.299 1.00 0.00 O ATOM 961 NE2 GLN A 73 13.037 -3.623 2.665 1.00 0.00 N ATOM 0 H GLN A 73 13.598 -3.269 6.456 1.00 0.00 H new ATOM 0 HA GLN A 73 14.393 -1.512 4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 73 12.014 -1.472 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 73 12.165 -0.396 4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 73 11.892 -3.423 4.907 1.00 0.00 H new ATOM 0 HG3 GLN A 73 10.739 -2.241 4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 73 13.015 -4.441 3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 73 13.514 -3.671 1.765 1.00 0.00 H new ATOM 966 N LEU A 74 15.043 0.726 5.305 1.00 0.00 N ATOM 967 CA LEU A 74 15.711 1.950 5.763 1.00 0.00 C ATOM 968 C LEU A 74 15.073 3.185 5.095 1.00 0.00 C ATOM 969 O LEU A 74 14.818 3.212 3.892 1.00 0.00 O ATOM 970 CB LEU A 74 17.228 1.820 5.490 1.00 0.00 C ATOM 971 CG LEU A 74 18.170 2.639 6.405 1.00 0.00 C ATOM 972 CD1 LEU A 74 19.623 2.269 6.080 1.00 0.00 C ATOM 973 CD2 LEU A 74 18.023 4.164 6.280 1.00 0.00 C ATOM 0 H LEU A 74 14.998 0.654 4.289 1.00 0.00 H new ATOM 0 HA LEU A 74 15.581 2.087 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 74 17.500 0.768 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.415 2.115 4.457 1.00 0.00 H new ATOM 0 HG LEU A 74 17.890 2.383 7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 74 20.296 2.841 6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 74 19.775 1.204 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 74 19.832 2.499 5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 74 18.722 4.654 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 74 18.238 4.467 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.004 4.454 6.538 1.00 0.00 H new ATOM 983 N VAL A 75 14.809 4.195 5.921 1.00 0.00 N ATOM 984 CA VAL A 75 14.083 5.443 5.625 1.00 0.00 C ATOM 985 C VAL A 75 14.868 6.389 4.685 1.00 0.00 C ATOM 986 O VAL A 75 16.093 6.476 4.764 1.00 0.00 O ATOM 987 CB VAL A 75 13.754 6.155 6.963 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.696 7.233 6.776 1.00 0.00 C ATOM 989 CG2 VAL A 75 13.192 5.185 8.025 1.00 0.00 C ATOM 0 H VAL A 75 15.118 4.167 6.893 1.00 0.00 H new ATOM 0 HA VAL A 75 13.167 5.183 5.095 1.00 0.00 H new ATOM 0 HB VAL A 75 14.701 6.579 7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.490 7.711 7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.058 7.979 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.781 6.782 6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.978 5.734 8.942 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.274 4.730 7.653 1.00 0.00 H new ATOM 0 HG23 VAL A 75 13.926 4.406 8.231 1.00 0.00 H new ATOM 999 N SER A 76 14.162 7.120 3.814 1.00 0.00 N ATOM 1000 CA SER A 76 14.694 8.192 2.941 1.00 0.00 C ATOM 1001 C SER A 76 14.570 9.604 3.600 1.00 0.00 C ATOM 1002 O SER A 76 14.414 9.707 4.820 1.00 0.00 O ATOM 1003 CB SER A 76 13.963 8.071 1.589 1.00 0.00 C ATOM 1004 OG SER A 76 14.428 8.966 0.584 1.00 0.00 O ATOM 0 H SER A 76 13.160 6.980 3.687 1.00 0.00 H new ATOM 0 HA SER A 76 15.766 8.073 2.784 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.067 7.049 1.224 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.899 8.245 1.749 1.00 0.00 H new ATOM 0 HG SER A 76 14.034 8.722 -0.279 1.00 0.00 H new ATOM 1008 N GLY A 77 14.658 10.713 2.842 1.00 0.00 N ATOM 1009 CA GLY A 77 14.566 12.092 3.373 1.00 0.00 C ATOM 1010 C GLY A 77 14.208 13.164 2.340 1.00 0.00 C ATOM 1011 O GLY A 77 14.884 13.284 1.317 1.00 0.00 O ATOM 0 H GLY A 77 14.797 10.680 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.819 12.110 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.521 12.354 3.829 1.00 0.00 H new ATOM 1015 N LYS A 78 13.143 13.939 2.606 1.00 0.00 N ATOM 1016 CA LYS A 78 12.536 14.950 1.701 1.00 0.00 C ATOM 1017 C LYS A 78 11.968 16.170 2.460 1.00 0.00 C ATOM 1018 O LYS A 78 11.822 16.139 3.685 1.00 0.00 O ATOM 1019 CB LYS A 78 11.426 14.283 0.858 1.00 0.00 C ATOM 1020 CG LYS A 78 12.028 13.295 -0.142 1.00 0.00 C ATOM 1021 CD LYS A 78 10.990 12.475 -0.903 1.00 0.00 C ATOM 1022 CE LYS A 78 11.656 11.444 -1.845 1.00 0.00 C ATOM 1023 NZ LYS A 78 12.869 10.766 -1.268 1.00 0.00 N ATOM 0 H LYS A 78 12.653 13.881 3.499 1.00 0.00 H new ATOM 0 HA LYS A 78 13.328 15.326 1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.727 13.764 1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.858 15.046 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.638 13.845 -0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.694 12.616 0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.344 11.957 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.354 13.142 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.921 10.684 -2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.941 11.946 -2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.935 9.797 -1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.723 11.297 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.789 10.734 -0.232 1.00 0.00 H new ATOM 1029 N LEU A 79 11.646 17.246 1.724 1.00 0.00 N ATOM 1030 CA LEU A 79 11.296 18.559 2.294 1.00 0.00 C ATOM 1031 C LEU A 79 9.782 18.783 2.444 1.00 0.00 C ATOM 1032 O LEU A 79 9.333 19.178 3.522 1.00 0.00 O ATOM 1033 CB LEU A 79 11.947 19.669 1.443 1.00 0.00 C ATOM 1034 CG LEU A 79 13.477 19.552 1.260 1.00 0.00 C ATOM 1035 CD1 LEU A 79 14.003 20.820 0.574 1.00 0.00 C ATOM 1036 CD2 LEU A 79 14.226 19.341 2.586 1.00 0.00 C ATOM 0 H LEU A 79 11.621 17.229 0.704 1.00 0.00 H new ATOM 0 HA LEU A 79 11.689 18.590 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.479 19.670 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.726 20.632 1.902 1.00 0.00 H new ATOM 0 HG LEU A 79 13.661 18.671 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.082 20.742 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.526 20.931 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.775 21.689 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.296 19.266 2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.036 20.185 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.878 18.422 3.058 1.00 0.00 H new ATOM 1046 N ALA A 80 8.987 18.526 1.398 1.00 0.00 N ATOM 1047 CA ALA A 80 7.526 18.661 1.451 1.00 0.00 C ATOM 1048 C ALA A 80 6.891 17.499 2.242 1.00 0.00 C ATOM 1049 O ALA A 80 7.269 16.334 2.064 1.00 0.00 O ATOM 1050 CB ALA A 80 6.969 18.767 0.023 1.00 0.00 C ATOM 0 H ALA A 80 9.338 18.219 0.491 1.00 0.00 H new ATOM 0 HA ALA A 80 7.266 19.575 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.884 18.867 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.397 19.640 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.230 17.869 -0.537 1.00 0.00 H new ATOM 1056 N THR A 81 5.914 17.817 3.106 1.00 0.00 N ATOM 1057 CA THR A 81 5.249 16.841 3.982 1.00 0.00 C ATOM 1058 C THR A 81 4.442 15.744 3.251 1.00 0.00 C ATOM 1059 O THR A 81 4.656 14.598 3.648 1.00 0.00 O ATOM 1060 CB THR A 81 4.510 17.529 5.143 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.017 16.536 6.016 1.00 0.00 O ATOM 1062 CG2 THR A 81 3.360 18.454 4.746 1.00 0.00 C ATOM 0 H THR A 81 5.561 18.767 3.217 1.00 0.00 H new ATOM 0 HA THR A 81 6.049 16.258 4.439 1.00 0.00 H new ATOM 0 HB THR A 81 5.249 18.178 5.613 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.545 16.961 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.912 18.883 5.642 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.740 19.254 4.111 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.607 17.885 4.201 1.00 0.00 H new ATOM 1070 N PRO A 82 3.637 15.980 2.182 1.00 0.00 N ATOM 1071 CA PRO A 82 2.899 14.907 1.500 1.00 0.00 C ATOM 1072 C PRO A 82 3.810 13.935 0.738 1.00 0.00 C ATOM 1073 O PRO A 82 4.860 14.325 0.223 1.00 0.00 O ATOM 1074 CB PRO A 82 1.932 15.592 0.528 1.00 0.00 C ATOM 1075 CG PRO A 82 2.619 16.921 0.238 1.00 0.00 C ATOM 1076 CD PRO A 82 3.301 17.258 1.558 1.00 0.00 C ATOM 0 HA PRO A 82 2.381 14.301 2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.789 15.005 -0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.947 15.736 0.973 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.339 16.833 -0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.902 17.689 -0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 82 4.196 17.857 1.392 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.641 17.842 2.199 1.00 0.00 H new ATOM 1078 N LYS A 83 3.389 12.664 0.636 1.00 0.00 N ATOM 1079 CA LYS A 83 4.067 11.635 -0.175 1.00 0.00 C ATOM 1080 C LYS A 83 3.328 11.365 -1.500 1.00 0.00 C ATOM 1081 O LYS A 83 2.149 11.673 -1.653 1.00 0.00 O ATOM 1082 CB LYS A 83 4.241 10.306 0.612 1.00 0.00 C ATOM 1083 CG LYS A 83 4.945 10.288 1.985 1.00 0.00 C ATOM 1084 CD LYS A 83 5.768 11.511 2.431 1.00 0.00 C ATOM 1085 CE LYS A 83 7.031 11.821 1.616 1.00 0.00 C ATOM 1086 NZ LYS A 83 7.649 13.098 2.091 1.00 0.00 N ATOM 0 H LYS A 83 2.560 12.317 1.118 1.00 0.00 H new ATOM 0 HA LYS A 83 5.055 12.032 -0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.245 9.887 0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.785 9.619 -0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.180 10.115 2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.609 9.424 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.120 12.387 2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.060 11.365 3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.746 11.004 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.780 11.901 0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.503 13.299 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.969 13.877 1.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.905 13.007 3.095 1.00 0.00 H new ATOM 1092 N GLY A 84 3.997 10.682 -2.441 1.00 0.00 N ATOM 1093 CA GLY A 84 3.433 10.189 -3.717 1.00 0.00 C ATOM 1094 C GLY A 84 2.865 8.775 -3.587 1.00 0.00 C ATOM 1095 O GLY A 84 3.200 7.894 -4.367 1.00 0.00 O ATOM 0 H GLY A 84 4.984 10.446 -2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.646 10.866 -4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.208 10.199 -4.483 1.00 0.00 H new ATOM 1099 N GLN A 85 2.056 8.532 -2.553 1.00 0.00 N ATOM 1100 CA GLN A 85 1.607 7.191 -2.147 1.00 0.00 C ATOM 1101 C GLN A 85 0.658 6.525 -3.141 1.00 0.00 C ATOM 1102 O GLN A 85 0.832 5.347 -3.450 1.00 0.00 O ATOM 1103 CB GLN A 85 1.002 7.316 -0.737 1.00 0.00 C ATOM 1104 CG GLN A 85 0.686 5.974 -0.053 1.00 0.00 C ATOM 1105 CD GLN A 85 1.828 5.284 0.700 1.00 0.00 C ATOM 1106 OE1 GLN A 85 2.053 4.096 0.557 1.00 0.00 O ATOM 1107 NE2 GLN A 85 2.568 5.962 1.554 1.00 0.00 N ATOM 0 H GLN A 85 1.685 9.275 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 85 2.464 6.518 -2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.694 7.875 -0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.085 7.901 -0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.131 6.137 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.319 5.285 -0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.402 6.959 1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 85 3.307 5.490 2.075 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.335 7.233 -3.680 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.291 6.564 -4.562 1.00 0.00 C ATOM 1114 C LEU A 86 -0.692 6.209 -5.931 1.00 0.00 C ATOM 1115 O LEU A 86 -1.228 5.313 -6.573 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.637 7.292 -4.612 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.575 7.031 -3.408 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.026 7.427 -2.031 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.921 7.733 -3.644 1.00 0.00 C ATOM 0 H LEU A 86 -0.496 8.229 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.518 5.595 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.450 8.364 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.155 7.001 -5.525 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.682 5.947 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.767 7.199 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.112 6.868 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.809 8.495 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.581 7.549 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.758 8.805 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.380 7.343 -4.553 1.00 0.00 H new ATOM 1129 N ASP A 87 0.452 6.776 -6.337 1.00 0.00 N ATOM 1130 CA ASP A 87 1.194 6.294 -7.520 1.00 0.00 C ATOM 1131 C ASP A 87 1.548 4.818 -7.301 1.00 0.00 C ATOM 1132 O ASP A 87 1.194 3.966 -8.114 1.00 0.00 O ATOM 1133 CB ASP A 87 2.489 7.102 -7.755 1.00 0.00 C ATOM 1134 CG ASP A 87 2.337 8.373 -8.614 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.309 8.516 -9.314 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.280 9.201 -8.613 1.00 0.00 O ATOM 0 H ASP A 87 0.887 7.569 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 87 0.563 6.420 -8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.898 7.387 -6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.221 6.450 -8.231 1.00 0.00 H new ATOM 1139 N ALA A 88 2.129 4.488 -6.138 1.00 0.00 N ATOM 1140 CA ALA A 88 2.350 3.102 -5.733 1.00 0.00 C ATOM 1141 C ALA A 88 1.040 2.309 -5.726 1.00 0.00 C ATOM 1142 O ALA A 88 0.997 1.225 -6.294 1.00 0.00 O ATOM 1143 CB ALA A 88 3.002 3.076 -4.353 1.00 0.00 C ATOM 0 H ALA A 88 2.456 5.175 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 88 3.014 2.628 -6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.168 2.043 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.957 3.601 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.348 3.566 -3.632 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.035 2.865 -5.161 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.358 2.201 -5.160 1.00 0.00 C ATOM 1151 C VAL A 89 -1.845 1.867 -6.582 1.00 0.00 C ATOM 1152 O VAL A 89 -2.322 0.754 -6.785 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.441 2.987 -4.392 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -3.791 2.256 -4.392 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -2.030 3.231 -2.934 1.00 0.00 C ATOM 0 H VAL A 89 -0.024 3.773 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.201 1.266 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.545 3.939 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.524 2.845 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.132 2.122 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.677 1.282 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.816 3.787 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.878 2.275 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.104 3.805 -2.908 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.670 2.755 -7.577 1.00 0.00 N ATOM 1166 CA VAL A 90 -1.958 2.424 -8.992 1.00 0.00 C ATOM 1167 C VAL A 90 -1.106 1.234 -9.430 1.00 0.00 C ATOM 1168 O VAL A 90 -1.650 0.251 -9.927 1.00 0.00 O ATOM 1169 CB VAL A 90 -1.679 3.574 -9.991 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.004 3.165 -11.442 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -2.500 4.831 -9.704 1.00 0.00 C ATOM 0 H VAL A 90 -1.332 3.706 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.026 2.210 -9.019 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.617 3.786 -9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.794 4.000 -12.111 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.390 2.310 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.058 2.896 -11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.258 5.599 -10.439 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.562 4.593 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.266 5.198 -8.705 1.00 0.00 H new ATOM 1181 N GLN A 91 0.216 1.317 -9.237 1.00 0.00 N ATOM 1182 CA GLN A 91 1.145 0.302 -9.730 1.00 0.00 C ATOM 1183 C GLN A 91 0.871 -1.049 -9.075 1.00 0.00 C ATOM 1184 O GLN A 91 0.602 -2.019 -9.775 1.00 0.00 O ATOM 1185 CB GLN A 91 2.602 0.754 -9.540 1.00 0.00 C ATOM 1186 CG GLN A 91 2.954 2.047 -10.297 1.00 0.00 C ATOM 1187 CD GLN A 91 2.435 2.084 -11.736 1.00 0.00 C ATOM 1188 OE1 GLN A 91 1.353 2.570 -12.020 1.00 0.00 O ATOM 1189 NE2 GLN A 91 3.157 1.541 -12.694 1.00 0.00 N ATOM 0 H GLN A 91 0.666 2.085 -8.738 1.00 0.00 H new ATOM 0 HA GLN A 91 0.985 0.178 -10.801 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.791 0.903 -8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.267 -0.043 -9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.546 2.898 -9.752 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.037 2.166 -10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.065 1.129 -12.477 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.809 1.532 -13.653 1.00 0.00 H new ATOM 1194 N VAL A 92 0.806 -1.103 -7.747 1.00 0.00 N ATOM 1195 CA VAL A 92 0.495 -2.328 -7.001 1.00 0.00 C ATOM 1196 C VAL A 92 -0.854 -2.935 -7.431 1.00 0.00 C ATOM 1197 O VAL A 92 -1.025 -4.151 -7.371 1.00 0.00 O ATOM 1198 CB VAL A 92 0.527 -2.064 -5.480 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.140 -3.307 -4.675 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.922 -1.630 -5.002 1.00 0.00 C ATOM 0 H VAL A 92 0.969 -0.292 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 92 1.266 -3.061 -7.238 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.195 -1.265 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.176 -3.077 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.870 -3.616 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.838 -4.115 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.900 -1.455 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.644 -2.415 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.213 -0.712 -5.513 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.805 -2.123 -7.911 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.094 -2.614 -8.384 1.00 0.00 C ATOM 1212 C ALA A 93 -3.122 -3.098 -9.842 1.00 0.00 C ATOM 1213 O ALA A 93 -3.887 -4.008 -10.149 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.143 -1.529 -8.130 1.00 0.00 C ATOM 0 H ALA A 93 -1.697 -1.111 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.317 -3.518 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.116 -1.876 -8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.193 -1.314 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.867 -0.623 -8.669 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.335 -2.509 -10.745 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.360 -2.814 -12.196 1.00 0.00 C ATOM 1222 C ILE A 94 -1.284 -3.847 -12.594 1.00 0.00 C ATOM 1223 O ILE A 94 -1.499 -4.664 -13.485 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.270 -1.470 -12.969 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.833 -1.456 -14.407 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -0.854 -0.879 -12.962 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.372 -2.521 -15.405 1.00 0.00 C ATOM 0 H ILE A 94 -1.650 -1.796 -10.496 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.297 -3.302 -12.467 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.943 -0.836 -12.392 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.918 -1.524 -14.334 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.603 -0.482 -14.839 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.849 0.060 -13.516 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.542 -0.695 -11.934 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.164 -1.581 -13.431 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.867 -2.361 -16.363 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.292 -2.452 -15.538 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.628 -3.510 -15.026 1.00 0.00 H new ATOM 1237 N CYS A 95 -0.143 -3.867 -11.905 1.00 0.00 N ATOM 1238 CA CYS A 95 1.056 -4.641 -12.229 1.00 0.00 C ATOM 1239 C CYS A 95 0.938 -6.091 -11.714 1.00 0.00 C ATOM 1240 O CYS A 95 1.704 -6.559 -10.865 1.00 0.00 O ATOM 1241 CB CYS A 95 2.265 -3.872 -11.677 1.00 0.00 C ATOM 1242 SG CYS A 95 2.329 -2.172 -12.324 1.00 0.00 S ATOM 0 H CYS A 95 -0.024 -3.312 -11.058 1.00 0.00 H new ATOM 0 HA CYS A 95 1.184 -4.747 -13.306 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.215 -3.846 -10.588 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.183 -4.397 -11.941 1.00 0.00 H new ATOM 0 HG CYS A 95 2.787 -2.188 -13.541 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.090 -6.789 -12.201 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.535 -8.100 -11.708 1.00 0.00 C ATOM 1247 C LEU A 96 0.546 -9.174 -11.806 1.00 0.00 C ATOM 1248 O LEU A 96 0.651 -10.022 -10.923 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.798 -8.585 -12.454 1.00 0.00 C ATOM 1250 CG LEU A 96 -3.086 -7.742 -12.342 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -4.276 -8.596 -12.809 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.372 -7.256 -10.918 1.00 0.00 C ATOM 0 H LEU A 96 -0.657 -6.447 -12.977 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.766 -7.950 -10.653 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.547 -8.669 -13.511 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.027 -9.590 -12.100 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.944 -6.859 -12.965 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.194 -8.013 -12.735 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.122 -8.900 -13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.358 -9.482 -12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.291 -6.670 -10.911 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.484 -8.115 -10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.544 -6.637 -10.572 1.00 0.00 H new ATOM 1262 N GLY A 97 1.354 -9.115 -12.865 1.00 0.00 N ATOM 1263 CA GLY A 97 2.369 -10.134 -13.165 1.00 0.00 C ATOM 1264 C GLY A 97 3.583 -10.070 -12.238 1.00 0.00 C ATOM 1265 O GLY A 97 4.165 -11.106 -11.916 1.00 0.00 O ATOM 0 H GLY A 97 1.325 -8.355 -13.545 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.915 -11.122 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.701 -10.013 -14.196 1.00 0.00 H new ATOM 1269 N GLU A 98 3.948 -8.866 -11.795 1.00 0.00 N ATOM 1270 CA GLU A 98 5.097 -8.616 -10.925 1.00 0.00 C ATOM 1271 C GLU A 98 4.683 -8.574 -9.455 1.00 0.00 C ATOM 1272 O GLU A 98 5.406 -9.124 -8.633 1.00 0.00 O ATOM 1273 CB GLU A 98 5.911 -7.376 -11.348 1.00 0.00 C ATOM 1274 CG GLU A 98 5.120 -6.157 -11.820 1.00 0.00 C ATOM 1275 CD GLU A 98 4.623 -6.323 -13.269 1.00 0.00 C ATOM 1276 OE1 GLU A 98 5.437 -6.164 -14.209 1.00 0.00 O ATOM 1277 OE2 GLU A 98 3.427 -6.644 -13.469 1.00 0.00 O ATOM 0 H GLU A 98 3.439 -8.016 -12.038 1.00 0.00 H new ATOM 0 HA GLU A 98 5.774 -9.462 -11.044 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.530 -7.072 -10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.588 -7.672 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.268 -5.999 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.747 -5.268 -11.750 1.00 0.00 H new ATOM 1280 N ILE A 99 3.529 -8.006 -9.081 1.00 0.00 N ATOM 1281 CA ILE A 99 3.026 -8.175 -7.701 1.00 0.00 C ATOM 1282 C ILE A 99 2.722 -9.659 -7.443 1.00 0.00 C ATOM 1283 O ILE A 99 3.037 -10.176 -6.368 1.00 0.00 O ATOM 1284 CB ILE A 99 1.814 -7.257 -7.428 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.137 -5.761 -7.649 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.298 -7.483 -5.996 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.188 -5.142 -6.722 1.00 0.00 C ATOM 0 H ILE A 99 2.937 -7.441 -9.690 1.00 0.00 H new ATOM 0 HA ILE A 99 3.797 -7.866 -6.995 1.00 0.00 H new ATOM 0 HB ILE A 99 1.039 -7.523 -8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.473 -5.633 -8.678 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.212 -5.194 -7.543 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.443 -6.832 -5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.994 -8.523 -5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.090 -7.254 -5.283 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.325 -4.091 -6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.854 -5.224 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.134 -5.670 -6.841 1.00 0.00 H new ATOM 1297 N GLY A 100 2.206 -10.355 -8.464 1.00 0.00 N ATOM 1298 CA GLY A 100 1.942 -11.797 -8.454 1.00 0.00 C ATOM 1299 C GLY A 100 0.559 -12.167 -7.923 1.00 0.00 C ATOM 1300 O GLY A 100 0.410 -13.249 -7.356 1.00 0.00 O ATOM 0 H GLY A 100 1.953 -9.914 -9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.047 -12.183 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.699 -12.291 -7.845 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.449 -11.294 -8.060 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.804 -11.562 -7.564 1.00 0.00 C ATOM 1306 C TRP A 101 -2.368 -12.859 -8.184 1.00 0.00 C ATOM 1307 O TRP A 101 -2.507 -12.975 -9.406 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.731 -10.367 -7.833 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.386 -9.043 -7.205 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.910 -7.973 -7.874 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.541 -8.583 -5.825 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.823 -6.881 -7.041 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.215 -7.194 -5.765 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.917 -9.190 -4.611 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.309 -6.439 -4.591 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.955 -8.455 -3.411 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.687 -7.077 -3.402 1.00 0.00 C ATOM 0 H TRP A 101 -0.348 -10.387 -8.516 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.750 -11.704 -6.485 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.781 -10.221 -8.912 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.733 -10.642 -7.502 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.635 -7.973 -8.918 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.507 -5.957 -7.335 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.181 -10.237 -4.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.094 -5.381 -4.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.193 -8.958 -2.485 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.772 -6.513 -2.485 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.687 -13.828 -7.321 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.396 -15.076 -7.625 1.00 0.00 C ATOM 1328 C ARG A 102 -4.920 -14.798 -7.622 1.00 0.00 C ATOM 1329 O ARG A 102 -5.354 -13.658 -7.812 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.045 -16.120 -6.530 1.00 0.00 C ATOM 1331 CG ARG A 102 -1.576 -16.267 -6.083 1.00 0.00 C ATOM 1332 CD ARG A 102 -0.609 -16.724 -7.180 1.00 0.00 C ATOM 1333 NE ARG A 102 0.643 -17.274 -6.610 1.00 0.00 N ATOM 1334 CZ ARG A 102 1.678 -16.619 -6.092 1.00 0.00 C ATOM 1335 NH1 ARG A 102 1.722 -15.312 -5.982 1.00 0.00 N ATOM 1336 NH2 ARG A 102 2.720 -17.286 -5.647 1.00 0.00 N ATOM 0 H ARG A 102 -2.443 -13.759 -6.333 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.102 -15.459 -8.602 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.636 -15.881 -5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -3.381 -17.095 -6.884 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.233 -15.309 -5.693 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.532 -16.980 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.091 -17.481 -7.798 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.374 -15.883 -7.832 1.00 0.00 H new ATOM 0 HE ARG A 102 0.722 -18.291 -6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.936 -14.746 -6.302 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.542 -14.862 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.734 -18.305 -5.699 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.515 -16.785 -5.249 1.00 0.00 H new ATOM 1344 N ASN A 103 -5.744 -15.835 -7.432 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.179 -15.687 -7.137 1.00 0.00 C ATOM 1346 C ASN A 103 -7.319 -15.400 -5.613 1.00 0.00 C ATOM 1347 O ASN A 103 -6.356 -14.936 -4.995 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.953 -16.923 -7.637 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.566 -18.252 -6.983 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -6.797 -18.324 -6.031 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -8.091 -19.352 -7.492 1.00 0.00 N ATOM 0 H ASN A 103 -5.435 -16.806 -7.478 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.627 -14.847 -7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.017 -16.754 -7.474 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.806 -17.011 -8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.857 -20.261 -7.093 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.731 -19.292 -8.284 1.00 0.00 H new ATOM 1356 N GLY A 104 -8.464 -15.650 -4.953 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.660 -15.314 -3.583 1.00 0.00 C ATOM 1358 C GLY A 104 -8.950 -13.834 -3.480 1.00 0.00 C ATOM 1359 O GLY A 104 -9.057 -13.056 -4.432 1.00 0.00 O ATOM 0 H GLY A 104 -9.272 -16.097 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.487 -15.890 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.773 -15.566 -3.002 1.00 0.00 H new ATOM 1363 N THR A 105 -9.083 -13.530 -2.222 1.00 0.00 N ATOM 1364 CA THR A 105 -9.133 -12.168 -1.667 1.00 0.00 C ATOM 1365 C THR A 105 -7.735 -11.562 -1.864 1.00 0.00 C ATOM 1366 O THR A 105 -6.729 -12.228 -1.618 1.00 0.00 O ATOM 1367 CB THR A 105 -9.609 -12.124 -0.205 1.00 0.00 C ATOM 1368 OG1 THR A 105 -8.711 -12.793 0.649 1.00 0.00 O ATOM 1369 CG2 THR A 105 -10.976 -12.790 -0.046 1.00 0.00 C ATOM 0 H THR A 105 -9.165 -14.247 -1.501 1.00 0.00 H new ATOM 0 HA THR A 105 -9.882 -11.575 -2.192 1.00 0.00 H new ATOM 0 HB THR A 105 -9.669 -11.070 0.065 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.040 -12.746 1.571 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.285 -12.743 0.998 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.708 -12.271 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.911 -13.832 -0.358 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.656 -10.327 -2.371 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.400 -9.628 -2.680 1.00 0.00 C ATOM 1379 C ARG A 106 -6.440 -8.367 -1.842 1.00 0.00 C ATOM 1380 O ARG A 106 -7.476 -7.708 -1.826 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.215 -9.374 -4.189 1.00 0.00 C ATOM 1382 CG ARG A 106 -7.493 -9.118 -5.009 1.00 0.00 C ATOM 1383 CD ARG A 106 -7.860 -10.290 -5.921 1.00 0.00 C ATOM 1384 NE ARG A 106 -7.064 -10.258 -7.161 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.231 -11.038 -8.223 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -8.134 -11.997 -8.245 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -6.491 -10.847 -9.294 1.00 0.00 N ATOM 0 H ARG A 106 -8.484 -9.770 -2.584 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.525 -10.229 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.555 -8.515 -4.311 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.702 -10.234 -4.618 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.321 -8.920 -4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.357 -8.222 -5.614 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.689 -11.231 -5.398 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.922 -10.249 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.312 -9.570 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.728 -12.157 -7.432 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.239 -12.580 -9.075 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.793 -10.103 -9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.615 -11.443 -10.112 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.353 -8.000 -1.172 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.417 -6.975 -0.145 1.00 0.00 C ATOM 1397 C PHE A 107 -4.279 -5.986 -0.136 1.00 0.00 C ATOM 1398 O PHE A 107 -3.137 -6.387 -0.016 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.556 -7.743 1.169 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.450 -7.081 2.173 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -5.919 -6.188 3.110 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.814 -7.410 2.189 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -6.732 -5.706 4.146 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.618 -6.966 3.249 1.00 0.00 C ATOM 1405 CZ PHE A 107 -8.061 -6.157 4.253 1.00 0.00 C ATOM 0 H PHE A 107 -4.425 -8.396 -1.322 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.263 -6.315 -0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.942 -8.740 0.956 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.567 -7.872 1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.889 -5.872 3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -8.241 -8.000 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.341 -4.993 4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.660 -7.245 3.293 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.655 -5.880 5.111 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.573 -4.689 -0.213 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.539 -3.656 -0.152 1.00 0.00 C ATOM 1415 C LEU A 108 -3.548 -2.949 1.208 1.00 0.00 C ATOM 1416 O LEU A 108 -4.305 -2.010 1.418 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.712 -2.699 -1.343 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.613 -1.622 -1.406 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.231 -2.260 -1.560 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.893 -0.701 -2.589 1.00 0.00 C ATOM 0 H LEU A 108 -5.521 -4.327 -0.318 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.551 -4.108 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.705 -3.274 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.686 -2.214 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.620 -1.052 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.472 -1.479 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.034 -2.912 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.201 -2.845 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.121 0.066 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.893 -1.283 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.866 -0.228 -2.459 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.669 -3.340 2.126 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.485 -2.557 3.362 1.00 0.00 C ATOM 1432 C VAL A 109 -1.579 -1.392 3.005 1.00 0.00 C ATOM 1433 O VAL A 109 -0.474 -1.620 2.523 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.922 -3.397 4.520 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.419 -2.534 5.683 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.025 -4.321 5.048 1.00 0.00 C ATOM 0 H VAL A 109 -2.083 -4.171 2.050 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.447 -2.201 3.730 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.076 -3.962 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.032 -3.178 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.625 -1.875 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.241 -1.934 6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.635 -4.921 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.863 -3.721 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.363 -4.979 4.247 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.043 -0.159 3.213 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.273 1.034 2.879 1.00 0.00 C ATOM 1448 C LEU A 110 -0.846 1.675 4.187 1.00 0.00 C ATOM 1449 O LEU A 110 -1.720 2.031 4.972 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.151 1.942 1.999 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.477 3.253 1.535 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -2.246 3.827 0.336 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -1.394 4.312 2.653 1.00 0.00 C ATOM 0 H LEU A 110 -2.959 0.038 3.616 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.371 0.820 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.461 1.379 1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.056 2.193 2.552 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.454 3.007 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.771 4.752 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.238 3.105 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.276 4.032 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.911 5.210 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.399 4.558 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.813 3.917 3.486 1.00 0.00 H new ATOM 1463 N VAL A 111 0.462 1.824 4.405 1.00 0.00 N ATOM 1464 CA VAL A 111 0.996 2.487 5.598 1.00 0.00 C ATOM 1465 C VAL A 111 1.661 3.815 5.263 1.00 0.00 C ATOM 1466 O VAL A 111 2.498 3.884 4.363 1.00 0.00 O ATOM 1467 CB VAL A 111 1.929 1.586 6.428 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.283 2.323 7.730 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.237 0.261 6.785 1.00 0.00 C ATOM 0 H VAL A 111 1.180 1.490 3.762 1.00 0.00 H new ATOM 0 HA VAL A 111 0.132 2.697 6.228 1.00 0.00 H new ATOM 0 HB VAL A 111 2.823 1.367 5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.944 1.700 8.332 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.785 3.261 7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.371 2.531 8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.916 -0.358 7.371 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.338 0.465 7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.965 -0.265 5.870 1.00 0.00 H new ATOM 1479 N THR A 112 1.312 4.849 6.038 1.00 0.00 N ATOM 1480 CA THR A 112 1.961 6.181 6.001 1.00 0.00 C ATOM 1481 C THR A 112 1.882 6.879 7.370 1.00 0.00 C ATOM 1482 O THR A 112 1.347 6.301 8.311 1.00 0.00 O ATOM 1483 CB THR A 112 1.408 7.003 4.822 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.088 8.236 4.717 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.093 7.253 4.908 1.00 0.00 C ATOM 0 H THR A 112 0.558 4.791 6.723 1.00 0.00 H new ATOM 0 HA THR A 112 3.029 6.069 5.813 1.00 0.00 H new ATOM 0 HB THR A 112 1.580 6.402 3.929 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.726 8.746 3.962 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.414 7.837 4.046 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.621 6.299 4.917 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.319 7.801 5.823 1.00 0.00 H new ATOM 1493 N ASP A 113 2.440 8.088 7.487 1.00 0.00 N ATOM 1494 CA ASP A 113 2.389 8.974 8.672 1.00 0.00 C ATOM 1495 C ASP A 113 1.853 10.398 8.375 1.00 0.00 C ATOM 1496 O ASP A 113 1.504 11.141 9.293 1.00 0.00 O ATOM 1497 CB ASP A 113 3.784 9.063 9.326 1.00 0.00 C ATOM 1498 CG ASP A 113 3.823 10.104 10.471 1.00 0.00 C ATOM 1499 OD1 ASP A 113 3.216 9.858 11.538 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.421 11.194 10.280 1.00 0.00 O ATOM 0 H ASP A 113 2.969 8.504 6.721 1.00 0.00 H new ATOM 0 HA ASP A 113 1.674 8.518 9.357 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.064 8.085 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.523 9.328 8.570 1.00 0.00 H new ATOM 1503 N ASN A 114 1.751 10.782 7.101 1.00 0.00 N ATOM 1504 CA ASN A 114 1.443 12.142 6.643 1.00 0.00 C ATOM 1505 C ASN A 114 0.426 12.171 5.474 1.00 0.00 C ATOM 1506 O ASN A 114 0.045 11.130 4.934 1.00 0.00 O ATOM 1507 CB ASN A 114 2.771 12.787 6.228 1.00 0.00 C ATOM 1508 CG ASN A 114 3.428 11.945 5.143 1.00 0.00 C ATOM 1509 OD1 ASN A 114 3.138 12.092 3.969 1.00 0.00 O ATOM 1510 ND2 ASN A 114 4.262 10.982 5.512 1.00 0.00 N ATOM 0 H ASN A 114 1.886 10.130 6.328 1.00 0.00 H new ATOM 0 HA ASN A 114 0.967 12.695 7.452 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.597 13.799 5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 114 3.433 12.869 7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.664 10.360 4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.501 10.864 6.497 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.010 13.378 5.086 1.00 0.00 N ATOM 1516 CA ASP A 115 -0.911 13.641 3.955 1.00 0.00 C ATOM 1517 C ASP A 115 -0.351 13.188 2.581 1.00 0.00 C ATOM 1518 O ASP A 115 0.663 12.493 2.497 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.379 15.109 3.992 1.00 0.00 C ATOM 1520 CG ASP A 115 -0.246 16.137 3.830 1.00 0.00 C ATOM 1521 OD1 ASP A 115 0.697 16.120 4.655 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -0.350 17.000 2.925 1.00 0.00 O ATOM 0 H ASP A 115 0.267 14.232 5.571 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.791 13.009 4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.112 15.265 3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.888 15.292 4.938 1.00 0.00 H new ATOM 1525 N PHE A 116 -0.995 13.570 1.472 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.675 12.963 0.178 1.00 0.00 C ATOM 1527 C PHE A 116 -0.920 13.855 -1.052 1.00 0.00 C ATOM 1528 O PHE A 116 -1.854 14.658 -1.097 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.453 11.631 0.157 1.00 0.00 C ATOM 1530 CG PHE A 116 -1.965 11.206 -1.189 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -1.061 10.732 -2.150 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.326 11.365 -1.500 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -1.498 10.504 -3.460 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -3.769 11.102 -2.800 1.00 0.00 C ATOM 1535 CZ PHE A 116 -2.846 10.719 -3.786 1.00 0.00 C ATOM 0 H PHE A 116 -1.725 14.281 1.444 1.00 0.00 H new ATOM 0 HA PHE A 116 0.400 12.804 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.805 10.845 0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.299 11.713 0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.032 10.544 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.024 11.688 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -0.803 10.165 -4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.817 11.193 -3.045 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.177 10.588 -4.806 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.064 13.680 -2.068 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.147 14.359 -3.361 1.00 0.00 C ATOM 1545 C HIS A 117 -1.146 13.693 -4.346 1.00 0.00 C ATOM 1546 O HIS A 117 -0.777 12.792 -5.104 1.00 0.00 O ATOM 1547 CB HIS A 117 1.234 14.373 -4.025 1.00 0.00 C ATOM 1548 CG HIS A 117 2.355 15.162 -3.411 1.00 0.00 C ATOM 1549 ND1 HIS A 117 3.553 14.623 -3.037 1.00 0.00 N flip ATOM 1550 CD2 HIS A 117 2.493 16.550 -3.480 1.00 0.00 C flip ATOM 1551 CE1 HIS A 117 4.420 15.670 -2.834 1.00 0.00 C flip ATOM 1552 NE2 HIS A 117 3.763 16.808 -3.124 1.00 0.00 N flip ATOM 0 H HIS A 117 0.729 13.041 -2.007 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.506 15.367 -3.152 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.569 13.338 -4.099 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.100 14.738 -5.043 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.736 17.267 -3.761 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.445 15.593 -2.501 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.174 17.741 -3.080 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.400 14.149 -4.384 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.390 13.751 -5.401 1.00 0.00 C ATOM 1560 C LEU A 118 -3.152 14.425 -6.773 1.00 0.00 C ATOM 1561 O LEU A 118 -2.261 15.268 -6.899 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.826 13.865 -4.834 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.399 15.207 -4.318 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -6.769 14.904 -3.683 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -4.551 15.908 -3.246 1.00 0.00 C ATOM 0 H LEU A 118 -2.766 14.814 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.252 12.694 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.501 13.514 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.896 13.155 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.435 15.878 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.207 15.828 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.429 14.469 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.641 14.201 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.036 16.838 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.452 15.257 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.562 16.127 -3.650 1.00 0.00 H new ATOM 1575 N ALA A 119 -3.907 14.034 -7.816 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.804 14.615 -9.168 1.00 0.00 C ATOM 1577 C ALA A 119 -3.791 16.152 -9.165 1.00 0.00 C ATOM 1578 O ALA A 119 -4.398 16.775 -8.297 1.00 0.00 O ATOM 1579 CB ALA A 119 -4.948 14.121 -10.062 1.00 0.00 C ATOM 0 H ALA A 119 -4.612 13.300 -7.744 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.847 14.278 -9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.851 14.563 -11.054 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.904 13.035 -10.142 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.903 14.414 -9.626 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.091 16.717 -10.154 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.771 18.130 -10.432 1.00 0.00 C ATOM 1587 C LYS A 120 -1.652 18.722 -9.549 1.00 0.00 C ATOM 1588 O LYS A 120 -1.080 19.752 -9.915 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.012 19.050 -10.573 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.570 19.688 -9.286 1.00 0.00 C ATOM 1591 CD LYS A 120 -5.612 20.775 -9.564 1.00 0.00 C ATOM 1592 CE LYS A 120 -6.237 21.181 -8.220 1.00 0.00 C ATOM 1593 NZ LYS A 120 -7.332 22.173 -8.381 1.00 0.00 N ATOM 0 H LYS A 120 -2.681 16.121 -10.873 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.336 18.102 -11.431 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.759 19.853 -11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.811 18.470 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.019 18.912 -8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -3.748 20.117 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.147 21.636 -10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.378 20.405 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.625 20.294 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -5.464 21.598 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.721 22.415 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.959 23.032 -8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.083 21.767 -8.975 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.290 18.085 -8.430 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.303 18.622 -7.480 1.00 0.00 C ATOM 1601 C ASP A 121 1.101 18.775 -8.088 1.00 0.00 C ATOM 1602 O ASP A 121 1.770 19.774 -7.820 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.236 17.757 -6.210 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.408 17.975 -5.229 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.420 18.634 -5.578 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.286 17.526 -4.065 1.00 0.00 O ATOM 0 H ASP A 121 -1.673 17.180 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.648 19.623 -7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.212 16.707 -6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.700 17.966 -5.692 1.00 0.00 H new ATOM 1609 N LYS A 122 1.549 17.838 -8.938 1.00 0.00 N ATOM 1610 CA LYS A 122 2.903 17.885 -9.510 1.00 0.00 C ATOM 1611 C LYS A 122 3.065 18.726 -10.788 1.00 0.00 C ATOM 1612 O LYS A 122 4.127 18.679 -11.413 1.00 0.00 O ATOM 1613 CB LYS A 122 3.537 16.486 -9.573 1.00 0.00 C ATOM 1614 CG LYS A 122 4.797 16.445 -8.695 1.00 0.00 C ATOM 1615 CD LYS A 122 5.489 15.088 -8.786 1.00 0.00 C ATOM 1616 CE LYS A 122 6.676 15.027 -7.823 1.00 0.00 C ATOM 1617 NZ LYS A 122 7.236 13.648 -7.766 1.00 0.00 N ATOM 0 H LYS A 122 0.993 17.039 -9.244 1.00 0.00 H new ATOM 0 HA LYS A 122 3.494 18.465 -8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.822 15.737 -9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.793 16.239 -10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.487 17.229 -9.007 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.528 16.650 -7.659 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.780 14.295 -8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.831 14.915 -9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.448 15.726 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.360 15.338 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.084 13.251 -6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.760 13.051 -8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.255 13.679 -7.969 1.00 0.00 H new ATOM 1623 N THR A 123 2.075 19.555 -11.150 1.00 0.00 N ATOM 1624 CA THR A 123 2.243 20.588 -12.197 1.00 0.00 C ATOM 1625 C THR A 123 3.322 21.589 -11.743 1.00 0.00 C ATOM 1626 O THR A 123 4.048 22.121 -12.579 1.00 0.00 O ATOM 1627 CB THR A 123 0.884 21.232 -12.524 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.264 20.384 -13.468 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.964 22.637 -13.127 1.00 0.00 C ATOM 0 H THR A 123 1.144 19.534 -10.734 1.00 0.00 H new ATOM 0 HA THR A 123 2.593 20.149 -13.131 1.00 0.00 H new ATOM 0 HB THR A 123 0.337 21.343 -11.588 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.612 20.750 -13.711 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.042 23.007 -13.323 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.466 23.305 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.525 22.601 -14.061 1.00 0.00 H new ATOM 1637 N LEU A 124 3.517 21.754 -10.423 1.00 0.00 N ATOM 1638 CA LEU A 124 4.641 22.494 -9.823 1.00 0.00 C ATOM 1639 C LEU A 124 6.009 21.868 -10.171 1.00 0.00 C ATOM 1640 O LEU A 124 6.973 22.586 -10.435 1.00 0.00 O ATOM 1641 CB LEU A 124 4.469 22.545 -8.289 1.00 0.00 C ATOM 1642 CG LEU A 124 3.148 23.136 -7.749 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.300 23.397 -6.243 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.733 24.433 -8.458 1.00 0.00 C ATOM 0 H LEU A 124 2.881 21.366 -9.726 1.00 0.00 H new ATOM 0 HA LEU A 124 4.628 23.502 -10.238 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.568 21.530 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.294 23.125 -7.875 1.00 0.00 H new ATOM 0 HG LEU A 124 2.360 22.408 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.373 23.815 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.521 22.460 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.115 24.102 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.798 24.797 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.510 25.186 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.596 24.238 -9.522 1.00 0.00 H new ATOM 1654 N GLY A 125 6.071 20.531 -10.238 1.00 0.00 N ATOM 1655 CA GLY A 125 7.201 19.728 -10.737 1.00 0.00 C ATOM 1656 C GLY A 125 7.181 19.525 -12.259 1.00 0.00 C ATOM 1657 O GLY A 125 7.753 18.546 -12.740 1.00 0.00 O ATOM 0 H GLY A 125 5.294 19.947 -9.929 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.135 20.214 -10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.189 18.754 -10.248 1.00 0.00 H new ATOM 1661 N THR A 126 6.496 20.418 -12.997 1.00 0.00 N ATOM 1662 CA THR A 126 6.349 20.483 -14.468 1.00 0.00 C ATOM 1663 C THR A 126 5.798 19.191 -15.107 1.00 0.00 C ATOM 1664 O THR A 126 6.058 18.877 -16.270 1.00 0.00 O ATOM 1665 CB THR A 126 7.600 21.120 -15.109 1.00 0.00 C ATOM 1666 OG1 THR A 126 7.277 21.578 -16.407 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.857 20.245 -15.168 1.00 0.00 C ATOM 0 H THR A 126 5.987 21.177 -12.544 1.00 0.00 H new ATOM 0 HA THR A 126 5.538 21.170 -14.709 1.00 0.00 H new ATOM 0 HB THR A 126 7.871 21.936 -14.439 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.642 20.959 -16.824 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.667 20.803 -15.639 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.151 19.962 -14.157 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.648 19.347 -15.750 1.00 0.00 H new ATOM 1675 N ARG A 127 5.003 18.435 -14.336 1.00 0.00 N ATOM 1676 CA ARG A 127 4.443 17.125 -14.699 1.00 0.00 C ATOM 1677 C ARG A 127 2.964 17.271 -15.122 1.00 0.00 C ATOM 1678 O ARG A 127 2.060 17.162 -14.293 1.00 0.00 O ATOM 1679 CB ARG A 127 4.671 16.184 -13.494 1.00 0.00 C ATOM 1680 CG ARG A 127 4.730 14.701 -13.879 1.00 0.00 C ATOM 1681 CD ARG A 127 5.138 13.781 -12.717 1.00 0.00 C ATOM 1682 NE ARG A 127 4.144 13.805 -11.631 1.00 0.00 N ATOM 1683 CZ ARG A 127 3.890 12.874 -10.716 1.00 0.00 C ATOM 1684 NH1 ARG A 127 4.601 11.790 -10.541 1.00 0.00 N ATOM 1685 NH2 ARG A 127 2.859 13.048 -9.935 1.00 0.00 N ATOM 0 H ARG A 127 4.721 18.733 -13.402 1.00 0.00 H new ATOM 0 HA ARG A 127 4.938 16.690 -15.568 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.602 16.460 -12.999 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.869 16.332 -12.771 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.753 14.391 -14.251 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.438 14.574 -14.698 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.253 12.761 -13.083 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.108 14.092 -12.330 1.00 0.00 H new ATOM 0 HE ARG A 127 3.574 14.649 -11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.415 11.613 -11.130 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.341 11.121 -9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.276 13.879 -10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.636 12.353 -9.222 1.00 0.00 H new ATOM 1693 N GLN A 128 2.717 17.581 -16.402 1.00 0.00 N ATOM 1694 CA GLN A 128 1.375 17.892 -16.937 1.00 0.00 C ATOM 1695 C GLN A 128 0.543 16.633 -17.242 1.00 0.00 C ATOM 1696 O GLN A 128 -0.646 16.587 -16.926 1.00 0.00 O ATOM 1697 CB GLN A 128 1.532 18.741 -18.221 1.00 0.00 C ATOM 1698 CG GLN A 128 0.176 19.144 -18.852 1.00 0.00 C ATOM 1699 CD GLN A 128 0.250 19.927 -20.173 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -0.767 20.190 -20.807 1.00 0.00 O ATOM 1701 NE2 GLN A 128 1.406 20.328 -20.670 1.00 0.00 N ATOM 0 H GLN A 128 3.451 17.625 -17.109 1.00 0.00 H new ATOM 0 HA GLN A 128 0.834 18.445 -16.169 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.099 19.642 -17.987 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.114 18.179 -18.952 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.406 18.238 -19.022 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.374 19.745 -18.128 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.273 20.128 -20.171 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.432 20.838 -21.553 1.00 0.00 H new ATOM 1706 N ASN A 129 1.145 15.634 -17.897 1.00 0.00 N ATOM 1707 CA ASN A 129 0.444 14.466 -18.448 1.00 0.00 C ATOM 1708 C ASN A 129 -0.274 13.670 -17.338 1.00 0.00 C ATOM 1709 O ASN A 129 0.385 13.228 -16.407 1.00 0.00 O ATOM 1710 CB ASN A 129 1.492 13.617 -19.198 1.00 0.00 C ATOM 1711 CG ASN A 129 0.879 12.552 -20.103 1.00 0.00 C ATOM 1712 OD1 ASN A 129 0.105 11.709 -19.674 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.198 12.557 -21.386 1.00 0.00 N ATOM 0 H ASN A 129 2.151 15.613 -18.063 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.341 14.774 -19.139 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.119 14.276 -19.799 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.144 13.133 -18.471 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.799 11.859 -22.014 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.844 13.259 -21.748 1.00 0.00 H new ATOM 1718 N THR A 130 -1.601 13.483 -17.393 1.00 0.00 N ATOM 1719 CA THR A 130 -2.358 12.706 -16.382 1.00 0.00 C ATOM 1720 C THR A 130 -2.014 11.211 -16.464 1.00 0.00 C ATOM 1721 O THR A 130 -1.788 10.694 -17.559 1.00 0.00 O ATOM 1722 CB THR A 130 -3.862 12.989 -16.504 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.546 12.252 -15.513 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.456 12.658 -17.879 1.00 0.00 C ATOM 0 H THR A 130 -2.186 13.863 -18.137 1.00 0.00 H new ATOM 0 HA THR A 130 -2.058 13.030 -15.385 1.00 0.00 H new ATOM 0 HB THR A 130 -3.988 14.063 -16.370 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.508 12.427 -15.581 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.522 12.887 -17.880 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.956 13.253 -18.644 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.313 11.599 -18.092 1.00 0.00 H new ATOM 1732 N SER A 131 -1.949 10.499 -15.331 1.00 0.00 N ATOM 1733 CA SER A 131 -1.679 9.048 -15.343 1.00 0.00 C ATOM 1734 C SER A 131 -2.724 8.276 -16.166 1.00 0.00 C ATOM 1735 O SER A 131 -3.935 8.424 -15.975 1.00 0.00 O ATOM 1736 CB SER A 131 -1.558 8.449 -13.930 1.00 0.00 C ATOM 1737 OG SER A 131 -1.603 7.025 -13.955 1.00 0.00 O ATOM 0 H SER A 131 -2.078 10.896 -14.400 1.00 0.00 H new ATOM 0 HA SER A 131 -0.709 8.934 -15.827 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.623 8.775 -13.475 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.366 8.828 -13.304 1.00 0.00 H new ATOM 0 HG SER A 131 -1.522 6.679 -13.042 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.241 7.416 -17.067 1.00 0.00 N ATOM 1742 CA ASP A 132 -3.054 6.525 -17.900 1.00 0.00 C ATOM 1743 C ASP A 132 -3.595 5.290 -17.148 1.00 0.00 C ATOM 1744 O ASP A 132 -4.440 4.568 -17.683 1.00 0.00 O ATOM 1745 CB ASP A 132 -2.235 6.117 -19.139 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.866 5.474 -18.839 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.695 4.828 -17.778 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.049 5.623 -19.682 1.00 0.00 O ATOM 0 H ASP A 132 -1.241 7.317 -17.242 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.943 7.077 -18.203 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.825 5.417 -19.730 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.076 7.001 -19.757 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.122 5.042 -15.917 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.544 3.913 -15.088 1.00 0.00 C ATOM 1753 C GLY A 133 -3.042 2.552 -15.581 1.00 0.00 C ATOM 1754 O GLY A 133 -3.681 1.554 -15.257 1.00 0.00 O ATOM 0 H GLY A 133 -2.424 5.633 -15.466 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.190 4.072 -14.070 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.633 3.893 -15.047 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.948 2.503 -16.359 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.320 1.280 -16.903 1.00 0.00 C ATOM 1760 C ARG A 134 -0.084 0.838 -16.090 1.00 0.00 C ATOM 1761 O ARG A 134 0.433 1.584 -15.257 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.932 1.506 -18.379 1.00 0.00 C ATOM 1763 CG ARG A 134 -2.142 1.875 -19.252 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.759 2.000 -20.732 1.00 0.00 C ATOM 1765 NE ARG A 134 -2.929 2.371 -21.549 1.00 0.00 N ATOM 1766 CZ ARG A 134 -3.907 1.569 -21.966 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -3.905 0.272 -21.736 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -4.921 2.078 -22.632 1.00 0.00 N ATOM 0 H ARG A 134 -1.453 3.349 -16.640 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.053 0.477 -16.830 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.188 2.301 -18.439 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.466 0.603 -18.772 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.916 1.116 -19.140 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.567 2.817 -18.905 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.977 2.751 -20.847 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.348 1.055 -21.086 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.997 3.350 -21.825 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.134 -0.153 -21.221 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.674 -0.307 -22.073 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.953 3.079 -22.825 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.675 1.472 -22.955 1.00 0.00 H new ATOM 1776 N CYS A 135 0.418 -0.381 -16.340 1.00 0.00 N ATOM 1777 CA CYS A 135 1.684 -0.871 -15.769 1.00 0.00 C ATOM 1778 C CYS A 135 2.903 -0.139 -16.374 1.00 0.00 C ATOM 1779 O CYS A 135 2.990 0.046 -17.589 1.00 0.00 O ATOM 1780 CB CYS A 135 1.757 -2.402 -15.935 1.00 0.00 C ATOM 1781 SG CYS A 135 3.387 -3.033 -15.423 1.00 0.00 S ATOM 0 H CYS A 135 -0.044 -1.058 -16.947 1.00 0.00 H new ATOM 0 HA CYS A 135 1.712 -0.647 -14.703 1.00 0.00 H new ATOM 0 HB2 CYS A 135 0.976 -2.874 -15.339 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.569 -2.669 -16.975 1.00 0.00 H new ATOM 0 HG CYS A 135 3.419 -4.324 -15.571 1.00 0.00 H new ATOM 1784 N HIS A 136 3.847 0.242 -15.501 1.00 0.00 N ATOM 1785 CA HIS A 136 5.095 0.969 -15.817 1.00 0.00 C ATOM 1786 C HIS A 136 6.256 0.575 -14.865 1.00 0.00 C ATOM 1787 O HIS A 136 7.011 1.433 -14.395 1.00 0.00 O ATOM 1788 CB HIS A 136 4.843 2.493 -15.799 1.00 0.00 C ATOM 1789 CG HIS A 136 3.820 3.009 -16.777 1.00 0.00 C ATOM 1790 ND1 HIS A 136 3.995 3.105 -18.161 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.606 3.534 -16.445 1.00 0.00 C ATOM 1792 CE1 HIS A 136 2.860 3.655 -18.627 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.010 3.924 -17.620 1.00 0.00 N ATOM 0 H HIS A 136 3.761 0.044 -14.504 1.00 0.00 H new ATOM 0 HA HIS A 136 5.405 0.680 -16.821 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.530 2.777 -14.794 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.789 2.999 -15.993 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.193 3.625 -15.451 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.658 3.854 -19.669 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.085 4.344 -17.712 1.00 0.00 H new ATOM 1799 N LEU A 137 6.337 -0.710 -14.490 1.00 0.00 N ATOM 1800 CA LEU A 137 7.390 -1.256 -13.621 1.00 0.00 C ATOM 1801 C LEU A 137 8.422 -2.039 -14.443 1.00 0.00 C ATOM 1802 O LEU A 137 8.062 -2.852 -15.298 1.00 0.00 O ATOM 1803 CB LEU A 137 6.791 -2.156 -12.517 1.00 0.00 C ATOM 1804 CG LEU A 137 5.794 -1.477 -11.560 1.00 0.00 C ATOM 1805 CD1 LEU A 137 5.312 -2.469 -10.496 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.380 -0.249 -10.862 1.00 0.00 C ATOM 0 H LEU A 137 5.660 -1.412 -14.788 1.00 0.00 H new ATOM 0 HA LEU A 137 7.892 -0.416 -13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.290 -2.998 -12.994 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.610 -2.566 -11.926 1.00 0.00 H new ATOM 0 HG LEU A 137 4.959 -1.144 -12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.608 -1.973 -9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.819 -3.312 -10.981 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.165 -2.829 -9.921 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.630 0.186 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.252 -0.544 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.676 0.487 -11.609 1.00 0.00 H new ATOM 1816 N ASP A 138 9.702 -1.825 -14.139 1.00 0.00 N ATOM 1817 CA ASP A 138 10.838 -2.603 -14.650 1.00 0.00 C ATOM 1818 C ASP A 138 12.025 -2.511 -13.676 1.00 0.00 C ATOM 1819 O ASP A 138 12.307 -1.442 -13.128 1.00 0.00 O ATOM 1820 CB ASP A 138 11.229 -2.144 -16.065 1.00 0.00 C ATOM 1821 CG ASP A 138 12.361 -3.007 -16.649 1.00 0.00 C ATOM 1822 OD1 ASP A 138 12.177 -4.243 -16.769 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.425 -2.446 -17.006 1.00 0.00 O ATOM 0 H ASP A 138 9.990 -1.078 -13.507 1.00 0.00 H new ATOM 0 HA ASP A 138 10.541 -3.649 -14.722 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.358 -2.195 -16.718 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.544 -1.101 -16.035 1.00 0.00 H new ATOM 1826 N ASP A 139 12.667 -3.655 -13.404 1.00 0.00 N ATOM 1827 CA ASP A 139 13.685 -3.838 -12.351 1.00 0.00 C ATOM 1828 C ASP A 139 13.203 -3.363 -10.954 1.00 0.00 C ATOM 1829 O ASP A 139 13.985 -2.942 -10.098 1.00 0.00 O ATOM 1830 CB ASP A 139 15.036 -3.245 -12.801 1.00 0.00 C ATOM 1831 CG ASP A 139 16.224 -3.686 -11.924 1.00 0.00 C ATOM 1832 OD1 ASP A 139 16.290 -4.878 -11.533 1.00 0.00 O ATOM 1833 OD2 ASP A 139 17.126 -2.850 -11.671 1.00 0.00 O ATOM 0 H ASP A 139 12.488 -4.512 -13.928 1.00 0.00 H new ATOM 0 HA ASP A 139 13.848 -4.907 -12.213 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.227 -3.540 -13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.969 -2.157 -12.787 1.00 0.00 H new ATOM 1836 N GLY A 140 11.880 -3.416 -10.743 1.00 0.00 N ATOM 1837 CA GLY A 140 11.187 -3.085 -9.496 1.00 0.00 C ATOM 1838 C GLY A 140 10.806 -1.613 -9.346 1.00 0.00 C ATOM 1839 O GLY A 140 10.109 -1.292 -8.391 1.00 0.00 O ATOM 0 H GLY A 140 11.234 -3.706 -11.477 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.282 -3.689 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.823 -3.369 -8.657 1.00 0.00 H new ATOM 1843 N MET A 141 11.231 -0.720 -10.248 1.00 0.00 N ATOM 1844 CA MET A 141 11.018 0.736 -10.121 1.00 0.00 C ATOM 1845 C MET A 141 9.829 1.256 -10.936 1.00 0.00 C ATOM 1846 O MET A 141 9.624 0.852 -12.079 1.00 0.00 O ATOM 1847 CB MET A 141 12.271 1.510 -10.569 1.00 0.00 C ATOM 1848 CG MET A 141 13.519 1.200 -9.736 1.00 0.00 C ATOM 1849 SD MET A 141 14.823 2.443 -9.949 1.00 0.00 S ATOM 1850 CE MET A 141 16.032 1.856 -8.734 1.00 0.00 C ATOM 0 H MET A 141 11.736 -0.984 -11.094 1.00 0.00 H new ATOM 0 HA MET A 141 10.806 0.903 -9.065 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.476 1.278 -11.614 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.065 2.579 -10.515 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.244 1.143 -8.683 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.906 0.221 -10.018 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.901 2.514 -8.738 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.581 1.857 -7.742 1.00 0.00 H new ATOM 0 HE3 MET A 141 16.343 0.843 -8.990 1.00 0.00 H new ATOM 1856 N TYR A 142 9.092 2.228 -10.383 1.00 0.00 N ATOM 1857 CA TYR A 142 8.064 2.996 -11.103 1.00 0.00 C ATOM 1858 C TYR A 142 8.706 4.046 -12.025 1.00 0.00 C ATOM 1859 O TYR A 142 8.792 5.227 -11.684 1.00 0.00 O ATOM 1860 CB TYR A 142 7.058 3.591 -10.100 1.00 0.00 C ATOM 1861 CG TYR A 142 5.946 4.449 -10.687 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.233 4.021 -11.824 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.601 5.672 -10.079 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.162 4.787 -12.319 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.578 6.476 -10.620 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.838 6.027 -11.734 1.00 0.00 C ATOM 1867 OH TYR A 142 2.814 6.772 -12.241 1.00 0.00 O ATOM 0 H TYR A 142 9.194 2.508 -9.408 1.00 0.00 H new ATOM 0 HA TYR A 142 7.502 2.332 -11.760 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.601 2.771 -9.547 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.610 4.193 -9.379 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.510 3.101 -12.318 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.124 5.996 -9.192 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.583 4.421 -13.154 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.360 7.438 -10.181 1.00 0.00 H new ATOM 0 HH TYR A 142 2.722 7.598 -11.721 1.00 0.00 H new ATOM 1875 N ARG A 143 9.148 3.599 -13.210 1.00 0.00 N ATOM 1876 CA ARG A 143 9.868 4.406 -14.209 1.00 0.00 C ATOM 1877 C ARG A 143 9.146 5.718 -14.530 1.00 0.00 C ATOM 1878 O ARG A 143 9.762 6.779 -14.607 1.00 0.00 O ATOM 1879 CB ARG A 143 10.052 3.564 -15.490 1.00 0.00 C ATOM 1880 CG ARG A 143 10.852 4.316 -16.572 1.00 0.00 C ATOM 1881 CD ARG A 143 11.027 3.514 -17.867 1.00 0.00 C ATOM 1882 NE ARG A 143 9.766 3.405 -18.630 1.00 0.00 N ATOM 1883 CZ ARG A 143 9.630 2.856 -19.835 1.00 0.00 C ATOM 1884 NH1 ARG A 143 10.651 2.324 -20.475 1.00 0.00 N ATOM 1885 NH2 ARG A 143 8.452 2.838 -20.419 1.00 0.00 N ATOM 0 H ARG A 143 9.010 2.634 -13.510 1.00 0.00 H new ATOM 0 HA ARG A 143 10.838 4.679 -13.793 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.565 2.635 -15.241 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.074 3.292 -15.887 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.347 5.255 -16.800 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.835 4.571 -16.175 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.786 3.991 -18.488 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.392 2.515 -17.628 1.00 0.00 H new ATOM 0 HE ARG A 143 8.925 3.784 -18.195 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.577 2.325 -20.048 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.515 1.911 -21.398 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.643 3.245 -19.949 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.347 2.418 -21.342 1.00 0.00 H new ATOM 1893 N SER A 144 7.830 5.652 -14.720 1.00 0.00 N ATOM 1894 CA SER A 144 7.041 6.779 -15.219 1.00 0.00 C ATOM 1895 C SER A 144 6.715 7.844 -14.152 1.00 0.00 C ATOM 1896 O SER A 144 6.175 8.884 -14.516 1.00 0.00 O ATOM 1897 CB SER A 144 5.808 6.236 -15.953 1.00 0.00 C ATOM 1898 OG SER A 144 4.938 5.581 -15.059 1.00 0.00 O ATOM 0 H SER A 144 7.279 4.815 -14.532 1.00 0.00 H new ATOM 0 HA SER A 144 7.652 7.335 -15.930 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.282 7.055 -16.444 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.121 5.544 -16.735 1.00 0.00 H new ATOM 0 HG SER A 144 5.308 5.623 -14.152 1.00 0.00 H new ATOM 1902 N ARG A 145 7.137 7.707 -12.879 1.00 0.00 N ATOM 1903 CA ARG A 145 7.015 8.783 -11.866 1.00 0.00 C ATOM 1904 C ARG A 145 7.443 10.166 -12.398 1.00 0.00 C ATOM 1905 O ARG A 145 6.805 11.167 -12.085 1.00 0.00 O ATOM 1906 CB ARG A 145 7.857 8.450 -10.618 1.00 0.00 C ATOM 1907 CG ARG A 145 7.563 9.413 -9.439 1.00 0.00 C ATOM 1908 CD ARG A 145 8.757 9.755 -8.537 1.00 0.00 C ATOM 1909 NE ARG A 145 9.908 10.300 -9.293 1.00 0.00 N ATOM 1910 CZ ARG A 145 10.619 11.395 -9.041 1.00 0.00 C ATOM 1911 NH1 ARG A 145 10.430 12.138 -7.971 1.00 0.00 N ATOM 1912 NH2 ARG A 145 11.561 11.756 -9.883 1.00 0.00 N ATOM 0 H ARG A 145 7.570 6.855 -12.523 1.00 0.00 H new ATOM 0 HA ARG A 145 5.957 8.835 -11.611 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.653 7.425 -10.307 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.916 8.502 -10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.162 10.342 -9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.781 8.971 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.444 10.481 -7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.071 8.859 -8.002 1.00 0.00 H new ATOM 0 HE ARG A 145 10.192 9.766 -10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.713 11.882 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.001 12.970 -7.820 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.740 11.198 -10.718 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.114 12.594 -9.701 1.00 0.00 H new ATOM 1920 N GLY A 146 8.509 10.249 -13.198 1.00 0.00 N ATOM 1921 CA GLY A 146 9.007 11.526 -13.727 1.00 0.00 C ATOM 1922 C GLY A 146 8.139 12.148 -14.834 1.00 0.00 C ATOM 1923 O GLY A 146 8.252 13.353 -15.056 1.00 0.00 O ATOM 0 H GLY A 146 9.051 9.438 -13.498 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.087 12.237 -12.905 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.014 11.374 -14.116 1.00 0.00 H new ATOM 1927 N GLU A 147 7.275 11.367 -15.503 1.00 0.00 N ATOM 1928 CA GLU A 147 6.555 11.781 -16.720 1.00 0.00 C ATOM 1929 C GLU A 147 5.022 11.944 -16.499 1.00 0.00 C ATOM 1930 O GLU A 147 4.583 13.098 -16.534 1.00 0.00 O ATOM 1931 CB GLU A 147 6.978 10.896 -17.913 1.00 0.00 C ATOM 1932 CG GLU A 147 8.487 10.911 -18.215 1.00 0.00 C ATOM 1933 CD GLU A 147 9.006 12.282 -18.674 1.00 0.00 C ATOM 1934 OE1 GLU A 147 8.672 12.712 -19.803 1.00 0.00 O ATOM 1935 OE2 GLU A 147 9.786 12.924 -17.930 1.00 0.00 O ATOM 0 H GLU A 147 7.053 10.416 -15.210 1.00 0.00 H new ATOM 0 HA GLU A 147 6.855 12.795 -16.984 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.670 9.869 -17.715 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.439 11.224 -18.802 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.031 10.606 -17.321 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.702 10.173 -18.987 1.00 0.00 H new ATOM 1938 N PRO A 148 4.180 10.905 -16.266 1.00 0.00 N ATOM 1939 CA PRO A 148 2.790 11.093 -15.840 1.00 0.00 C ATOM 1940 C PRO A 148 2.635 11.515 -14.371 1.00 0.00 C ATOM 1941 O PRO A 148 3.378 11.092 -13.485 1.00 0.00 O ATOM 1942 CB PRO A 148 2.047 9.777 -16.092 1.00 0.00 C ATOM 1943 CG PRO A 148 3.165 8.749 -16.158 1.00 0.00 C ATOM 1944 CD PRO A 148 4.291 9.557 -16.798 1.00 0.00 C ATOM 0 HA PRO A 148 2.371 11.916 -16.419 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.342 9.554 -15.291 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.475 9.809 -17.020 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.438 8.377 -15.170 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.890 7.883 -16.760 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.263 9.124 -16.561 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.199 9.559 -17.884 1.00 0.00 H new ATOM 1946 N ASP A 149 1.599 12.320 -14.139 1.00 0.00 N ATOM 1947 CA ASP A 149 1.128 12.847 -12.865 1.00 0.00 C ATOM 1948 C ASP A 149 0.330 11.845 -12.013 1.00 0.00 C ATOM 1949 O ASP A 149 -0.084 10.791 -12.491 1.00 0.00 O ATOM 1950 CB ASP A 149 0.359 14.158 -13.097 1.00 0.00 C ATOM 1951 CG ASP A 149 0.122 14.924 -11.787 1.00 0.00 C ATOM 1952 OD1 ASP A 149 1.054 14.946 -10.942 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.000 15.442 -11.594 1.00 0.00 O ATOM 0 H ASP A 149 1.017 12.648 -14.910 1.00 0.00 H new ATOM 0 HA ASP A 149 2.014 13.051 -12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.917 14.788 -13.790 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.599 13.938 -13.567 1.00 0.00 H new ATOM 1956 N TYR A 150 0.096 12.186 -10.742 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.676 11.382 -9.801 1.00 0.00 C ATOM 1958 C TYR A 150 -2.064 11.026 -10.354 1.00 0.00 C ATOM 1959 O TYR A 150 -2.671 11.790 -11.113 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.798 12.105 -8.454 1.00 0.00 C ATOM 1961 CG TYR A 150 0.524 12.476 -7.812 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.371 11.465 -7.326 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.918 13.824 -7.712 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.616 11.790 -6.757 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.154 14.158 -7.123 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.001 13.140 -6.629 1.00 0.00 C ATOM 1967 OH TYR A 150 4.176 13.454 -6.020 1.00 0.00 O ATOM 0 H TYR A 150 0.449 13.051 -10.333 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.138 10.446 -9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.385 13.013 -8.596 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.355 11.470 -7.765 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.064 10.432 -7.390 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.272 14.604 -8.087 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.277 11.005 -6.418 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.454 15.193 -7.049 1.00 0.00 H new ATOM 0 HH TYR A 150 3.995 13.821 -5.130 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.566 9.854 -9.965 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.912 9.421 -10.333 1.00 0.00 C ATOM 1977 C GLN A 151 -4.996 10.358 -9.788 1.00 0.00 C ATOM 1978 O GLN A 151 -4.809 11.065 -8.799 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.169 7.972 -9.869 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.842 7.652 -8.395 1.00 0.00 C ATOM 1981 CD GLN A 151 -4.532 8.540 -7.360 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -3.884 9.260 -6.626 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -5.844 8.536 -7.243 1.00 0.00 N ATOM 0 H GLN A 151 -2.055 9.184 -9.391 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.969 9.459 -11.421 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.219 7.739 -10.044 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.585 7.303 -10.501 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.114 6.615 -8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -2.764 7.731 -8.255 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -6.408 7.940 -7.848 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -6.296 9.129 -6.547 1.00 0.00 H new ATOM 1988 N SER A 152 -6.165 10.331 -10.422 1.00 0.00 N ATOM 1989 CA SER A 152 -7.361 10.976 -9.879 1.00 0.00 C ATOM 1990 C SER A 152 -8.051 9.958 -8.955 1.00 0.00 C ATOM 1991 O SER A 152 -7.975 8.749 -9.202 1.00 0.00 O ATOM 1992 CB SER A 152 -8.296 11.434 -11.010 1.00 0.00 C ATOM 1993 OG SER A 152 -7.674 12.445 -11.794 1.00 0.00 O ATOM 0 H SER A 152 -6.312 9.867 -11.318 1.00 0.00 H new ATOM 0 HA SER A 152 -7.095 11.871 -9.316 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.555 10.584 -11.642 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.227 11.814 -10.589 1.00 0.00 H new ATOM 0 HG SER A 152 -8.282 12.724 -12.510 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.746 10.396 -7.896 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.365 9.471 -6.908 1.00 0.00 C ATOM 1999 C VAL A 153 -10.337 8.479 -7.596 1.00 0.00 C ATOM 2000 O VAL A 153 -10.431 7.317 -7.210 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.066 10.233 -5.748 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.267 9.309 -4.544 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.287 11.459 -5.238 1.00 0.00 C ATOM 0 H VAL A 153 -8.899 11.384 -7.693 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.554 8.893 -6.465 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.010 10.573 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.759 9.859 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -10.887 8.461 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.299 8.948 -4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.844 11.934 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.311 11.143 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.154 12.170 -6.053 1.00 0.00 H new ATOM 2013 N VAL A 154 -10.972 8.922 -8.693 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.840 8.120 -9.587 1.00 0.00 C ATOM 2015 C VAL A 154 -11.078 6.988 -10.310 1.00 0.00 C ATOM 2016 O VAL A 154 -11.633 5.906 -10.487 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.526 9.039 -10.636 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.455 8.286 -11.602 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.348 10.156 -9.966 1.00 0.00 C ATOM 0 H VAL A 154 -10.894 9.892 -9.000 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.591 7.650 -8.952 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.699 9.461 -11.207 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -13.898 8.992 -12.305 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -12.881 7.539 -12.151 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.245 7.793 -11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.812 10.777 -10.733 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.123 9.712 -9.341 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.692 10.771 -9.349 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.813 7.197 -10.709 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.025 6.176 -11.424 1.00 0.00 C ATOM 2031 C GLN A 155 -8.532 5.078 -10.475 1.00 0.00 C ATOM 2032 O GLN A 155 -8.362 3.935 -10.900 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.881 6.828 -12.221 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.200 5.815 -13.166 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.329 6.497 -14.222 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -6.767 6.781 -15.329 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -5.080 6.801 -13.930 1.00 0.00 N ATOM 0 H GLN A 155 -9.310 8.070 -10.548 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.678 5.684 -12.145 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.271 7.664 -12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.143 7.237 -11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.587 5.131 -12.580 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.963 5.214 -13.661 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -4.700 6.571 -13.012 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.493 7.266 -14.622 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.337 5.386 -9.182 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.109 4.316 -8.202 1.00 0.00 C ATOM 2044 C LEU A 156 -9.371 3.457 -8.083 1.00 0.00 C ATOM 2045 O LEU A 156 -9.279 2.235 -8.171 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.696 4.871 -6.822 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.185 5.009 -6.534 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.965 4.761 -5.040 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.245 4.089 -7.327 1.00 0.00 C ATOM 0 H LEU A 156 -8.332 6.333 -8.802 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.281 3.703 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.152 5.854 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.127 4.225 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.921 6.016 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.904 4.852 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.527 5.495 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.307 3.758 -4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.213 4.283 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.492 3.048 -7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.362 4.282 -8.393 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.544 4.080 -7.936 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.818 3.368 -7.823 1.00 0.00 C ATOM 2061 C ALA A 157 -12.092 2.433 -9.022 1.00 0.00 C ATOM 2062 O ALA A 157 -12.591 1.327 -8.821 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.936 4.401 -7.618 1.00 0.00 C ATOM 0 H ALA A 157 -10.636 5.095 -7.892 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.776 2.704 -6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.894 3.888 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.745 4.968 -6.707 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.964 5.081 -8.470 1.00 0.00 H new ATOM 2069 N SER A 158 -11.727 2.819 -10.249 1.00 0.00 N ATOM 2070 CA SER A 158 -11.907 1.970 -11.439 1.00 0.00 C ATOM 2071 C SER A 158 -10.930 0.776 -11.485 1.00 0.00 C ATOM 2072 O SER A 158 -11.367 -0.369 -11.633 1.00 0.00 O ATOM 2073 CB SER A 158 -11.853 2.815 -12.725 1.00 0.00 C ATOM 2074 OG SER A 158 -10.588 3.425 -12.944 1.00 0.00 O ATOM 0 H SER A 158 -11.300 3.724 -10.448 1.00 0.00 H new ATOM 0 HA SER A 158 -12.901 1.528 -11.367 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.096 2.182 -13.578 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.618 3.589 -12.675 1.00 0.00 H new ATOM 0 HG SER A 158 -10.081 3.438 -12.105 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.617 0.983 -11.301 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.630 -0.110 -11.344 1.00 0.00 C ATOM 2080 C LYS A 159 -8.711 -1.067 -10.144 1.00 0.00 C ATOM 2081 O LYS A 159 -8.566 -2.278 -10.329 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.213 0.464 -11.543 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.915 0.978 -12.967 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.766 -0.114 -14.048 1.00 0.00 C ATOM 2085 CE LYS A 159 -8.092 -0.536 -14.709 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.890 -1.539 -15.789 1.00 0.00 N ATOM 0 H LYS A 159 -9.212 1.901 -11.120 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.878 -0.731 -12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.066 1.283 -10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.485 -0.308 -11.291 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.716 1.654 -13.266 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.997 1.565 -12.938 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.087 0.246 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.301 -0.992 -13.599 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.757 -0.950 -13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.586 0.344 -15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.663 -2.234 -15.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.882 -1.059 -16.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.983 -2.026 -15.645 1.00 0.00 H new ATOM 2092 N LEU A 160 -9.008 -0.570 -8.940 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.165 -1.410 -7.743 1.00 0.00 C ATOM 2094 C LEU A 160 -10.417 -2.297 -7.821 1.00 0.00 C ATOM 2095 O LEU A 160 -10.355 -3.454 -7.410 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.170 -0.509 -6.492 1.00 0.00 C ATOM 2097 CG LEU A 160 -7.835 0.226 -6.232 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.054 1.273 -5.138 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -6.722 -0.744 -5.817 1.00 0.00 C ATOM 0 H LEU A 160 -9.147 0.425 -8.765 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.321 -2.096 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.964 0.230 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.412 -1.118 -5.621 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.517 0.706 -7.158 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.119 1.799 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.811 1.986 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.388 0.781 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.801 -0.188 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.012 -1.260 -4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.561 -1.474 -6.610 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.512 -1.809 -8.417 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.740 -2.586 -8.622 1.00 0.00 C ATOM 2111 C ALA A 161 -12.602 -3.689 -9.689 1.00 0.00 C ATOM 2112 O ALA A 161 -13.215 -4.745 -9.550 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.865 -1.617 -9.004 1.00 0.00 C ATOM 0 H ALA A 161 -11.571 -0.855 -8.774 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.964 -3.104 -7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.788 -2.175 -9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.010 -0.894 -8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.598 -1.092 -9.921 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.805 -3.462 -10.741 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.639 -4.420 -11.844 1.00 0.00 C ATOM 2121 C GLU A 162 -10.673 -5.547 -11.450 1.00 0.00 C ATOM 2122 O GLU A 162 -10.967 -6.724 -11.676 1.00 0.00 O ATOM 2123 CB GLU A 162 -11.185 -3.706 -13.132 1.00 0.00 C ATOM 2124 CG GLU A 162 -11.129 -4.686 -14.318 1.00 0.00 C ATOM 2125 CD GLU A 162 -10.947 -4.007 -15.687 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -10.257 -2.964 -15.784 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -11.473 -4.538 -16.694 1.00 0.00 O ATOM 0 H GLU A 162 -11.257 -2.609 -10.852 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.608 -4.875 -12.048 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.872 -2.891 -13.361 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.202 -3.260 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.308 -5.385 -14.159 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.048 -5.272 -14.335 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.547 -5.201 -10.811 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.578 -6.183 -10.309 1.00 0.00 C ATOM 2132 C ASN A 163 -8.953 -6.745 -8.913 1.00 0.00 C ATOM 2133 O ASN A 163 -8.234 -7.587 -8.378 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.157 -5.603 -10.453 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.746 -5.440 -11.928 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -7.382 -5.922 -12.858 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.650 -4.760 -12.197 1.00 0.00 N ATOM 0 H ASN A 163 -9.283 -4.233 -10.628 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.604 -7.084 -10.922 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.109 -4.635 -9.954 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.446 -6.257 -9.949 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.346 -4.643 -13.164 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.105 -4.350 -11.438 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.072 -6.288 -8.322 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.749 -6.832 -7.122 1.00 0.00 C ATOM 2144 C ASN A 164 -9.994 -6.661 -5.781 1.00 0.00 C ATOM 2145 O ASN A 164 -10.302 -7.334 -4.797 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.172 -8.305 -7.371 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.385 -8.464 -8.288 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.314 -7.666 -8.285 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -12.443 -9.534 -9.062 1.00 0.00 N ATOM 0 H ASN A 164 -10.563 -5.474 -8.692 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.635 -6.211 -6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.330 -8.844 -7.805 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.392 -8.775 -6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.259 -9.692 -9.653 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -11.672 -10.202 -9.068 1.00 0.00 H new ATOM 2154 N ILE A 165 -8.989 -5.785 -5.718 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.120 -5.621 -4.524 1.00 0.00 C ATOM 2156 C ILE A 165 -8.870 -4.858 -3.418 1.00 0.00 C ATOM 2157 O ILE A 165 -9.560 -3.886 -3.718 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.783 -4.945 -4.930 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.023 -5.809 -5.968 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.852 -4.710 -3.720 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.000 -5.027 -6.781 1.00 0.00 C ATOM 0 H ILE A 165 -8.745 -5.163 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.869 -6.598 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.049 -3.980 -5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.517 -6.623 -5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.744 -6.263 -6.648 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -4.930 -4.235 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.350 -4.064 -2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.617 -5.665 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.507 -5.696 -7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.503 -4.229 -7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.256 -4.595 -6.111 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.724 -5.254 -2.143 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.276 -4.515 -1.004 1.00 0.00 C ATOM 2173 C GLN A 166 -8.173 -3.652 -0.345 1.00 0.00 C ATOM 2174 O GLN A 166 -7.401 -4.197 0.451 1.00 0.00 O ATOM 2175 CB GLN A 166 -9.806 -5.553 0.008 1.00 0.00 C ATOM 2176 CG GLN A 166 -10.887 -6.537 -0.483 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.314 -6.044 -0.234 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.716 -4.971 -0.667 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -13.128 -6.802 0.479 1.00 0.00 N ATOM 0 H GLN A 166 -8.218 -6.098 -1.876 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.076 -3.851 -1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -8.958 -6.136 0.367 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.207 -5.013 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -10.752 -6.711 -1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.749 -7.496 0.017 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.803 -7.697 0.844 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.082 -6.492 0.665 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.018 -2.347 -0.664 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.134 -1.491 0.116 1.00 0.00 C ATOM 2186 C PRO A 167 -7.679 -1.099 1.493 1.00 0.00 C ATOM 2187 O PRO A 167 -8.868 -0.814 1.670 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.787 -0.250 -0.701 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.392 -0.489 -2.075 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.175 -1.806 -2.006 1.00 0.00 C ATOM 0 HA PRO A 167 -6.239 -2.077 0.325 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.197 0.650 -0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.708 -0.111 -0.766 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.049 0.335 -2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.612 -0.545 -2.834 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.228 -1.636 -2.229 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -7.802 -2.512 -2.748 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.756 -0.996 2.455 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.007 -0.437 3.787 1.00 0.00 C ATOM 2194 C ILE A 168 -5.954 0.613 4.141 1.00 0.00 C ATOM 2195 O ILE A 168 -4.775 0.298 4.329 1.00 0.00 O ATOM 2196 CB ILE A 168 -7.089 -1.566 4.842 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -8.331 -2.444 4.558 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.146 -0.973 6.262 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.804 -3.316 5.733 1.00 0.00 C ATOM 0 H ILE A 168 -5.793 -1.306 2.326 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.972 0.070 3.781 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.196 -2.187 4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.153 -1.795 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.110 -3.094 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.203 -1.781 6.992 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.249 -0.381 6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.026 -0.337 6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.679 -3.891 5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -8.005 -3.997 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.064 -2.678 6.578 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.384 1.861 4.343 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.469 2.943 4.726 1.00 0.00 C ATOM 2211 C PHE A 169 -5.099 2.909 6.210 1.00 0.00 C ATOM 2212 O PHE A 169 -5.619 3.652 7.035 1.00 0.00 O ATOM 2213 CB PHE A 169 -5.974 4.321 4.298 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.436 4.417 2.864 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.475 4.624 1.865 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.802 4.429 2.538 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.868 4.874 0.540 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -8.200 4.688 1.217 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.234 4.909 0.217 1.00 0.00 C ATOM 0 H PHE A 169 -7.358 2.149 4.248 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.549 2.759 4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.800 4.606 4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.177 5.048 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.425 4.591 2.116 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.543 4.240 3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.124 5.038 -0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.250 4.718 0.967 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.544 5.106 -0.799 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.222 1.987 6.562 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.566 1.941 7.884 1.00 0.00 C ATOM 2229 C VAL A 170 -2.655 3.170 8.137 1.00 0.00 C ATOM 2230 O VAL A 170 -1.540 3.275 7.628 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.787 0.635 8.089 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.387 0.495 9.560 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.685 -0.549 7.756 1.00 0.00 C ATOM 0 H VAL A 170 -3.932 1.233 5.939 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.368 1.975 8.621 1.00 0.00 H new ATOM 0 HB VAL A 170 -1.906 0.654 7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.834 -0.434 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.759 1.338 9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.283 0.481 10.181 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.132 -1.477 7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.557 -0.540 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.010 -0.479 6.718 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.127 4.118 8.953 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.486 5.445 9.128 1.00 0.00 C ATOM 2245 C VAL A 171 -2.613 5.940 10.586 1.00 0.00 C ATOM 2246 O VAL A 171 -3.485 5.430 11.286 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.052 6.461 8.097 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.923 5.974 6.642 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.506 6.866 8.374 1.00 0.00 C ATOM 0 H VAL A 171 -3.968 3.995 9.517 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.418 5.348 8.931 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.427 7.345 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.335 6.726 5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.872 5.812 6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.471 5.039 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.836 7.577 7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.142 5.981 8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.574 7.328 9.359 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.768 6.865 11.095 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.728 7.233 12.509 1.00 0.00 C ATOM 2261 C PRO A 172 -2.928 8.089 12.903 1.00 0.00 C ATOM 2262 O PRO A 172 -3.606 8.669 12.055 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.418 8.009 12.697 1.00 0.00 C ATOM 2264 CG PRO A 172 -0.316 8.735 11.364 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.746 7.628 10.403 1.00 0.00 C ATOM 0 HA PRO A 172 -1.771 6.349 13.145 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.465 8.699 13.540 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.431 7.348 12.873 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.973 9.603 11.315 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.695 9.088 11.162 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.135 8.047 9.475 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.100 6.994 10.136 1.00 0.00 H new ATOM 2267 N SER A 173 -3.153 8.221 14.208 1.00 0.00 N ATOM 2268 CA SER A 173 -4.293 8.948 14.783 1.00 0.00 C ATOM 2269 C SER A 173 -4.446 10.378 14.231 1.00 0.00 C ATOM 2270 O SER A 173 -5.563 10.784 13.895 1.00 0.00 O ATOM 2271 CB SER A 173 -4.164 8.958 16.315 1.00 0.00 C ATOM 2272 OG SER A 173 -2.941 9.555 16.740 1.00 0.00 O ATOM 0 H SER A 173 -2.537 7.818 14.915 1.00 0.00 H new ATOM 0 HA SER A 173 -5.201 8.422 14.488 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.004 9.503 16.747 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.220 7.936 16.691 1.00 0.00 H new ATOM 0 HG SER A 173 -2.895 9.545 17.719 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.335 11.106 14.026 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.345 12.474 13.474 1.00 0.00 C ATOM 2278 C ARG A 174 -3.891 12.571 12.032 1.00 0.00 C ATOM 2279 O ARG A 174 -4.366 13.632 11.627 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.957 13.136 13.626 1.00 0.00 C ATOM 2281 CG ARG A 174 -0.868 12.674 12.636 1.00 0.00 C ATOM 2282 CD ARG A 174 0.447 13.430 12.897 1.00 0.00 C ATOM 2283 NE ARG A 174 1.467 13.166 11.861 1.00 0.00 N ATOM 2284 CZ ARG A 174 1.828 13.967 10.864 1.00 0.00 C ATOM 2285 NH1 ARG A 174 1.164 15.069 10.564 1.00 0.00 N ATOM 2286 NH2 ARG A 174 2.890 13.668 10.148 1.00 0.00 N ATOM 0 H ARG A 174 -2.399 10.761 14.239 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.060 13.039 14.071 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.079 14.214 13.522 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.599 12.952 14.639 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.705 11.601 12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.199 12.850 11.613 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.245 14.500 12.939 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.841 13.142 13.872 1.00 0.00 H new ATOM 0 HE ARG A 174 1.948 12.268 11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.341 15.332 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.474 15.657 9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.428 12.828 10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.175 14.276 9.381 1.00 0.00 H new ATOM 2294 N MET A 175 -3.846 11.470 11.265 1.00 0.00 N ATOM 2295 CA MET A 175 -4.301 11.388 9.862 1.00 0.00 C ATOM 2296 C MET A 175 -5.651 10.711 9.613 1.00 0.00 C ATOM 2297 O MET A 175 -6.231 10.939 8.555 1.00 0.00 O ATOM 2298 CB MET A 175 -3.346 10.494 9.076 1.00 0.00 C ATOM 2299 CG MET A 175 -1.990 11.073 8.716 1.00 0.00 C ATOM 2300 SD MET A 175 -1.124 9.872 7.686 1.00 0.00 S ATOM 2301 CE MET A 175 -2.248 9.717 6.294 1.00 0.00 C ATOM 0 H MET A 175 -3.481 10.583 11.612 1.00 0.00 H new ATOM 0 HA MET A 175 -4.357 12.436 9.569 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.182 9.585 9.654 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.843 10.199 8.152 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.108 12.016 8.183 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.415 11.286 9.617 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.680 9.497 5.390 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.954 8.909 6.485 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.793 10.651 6.161 1.00 0.00 H new ATOM 2307 N VAL A 176 -6.143 9.847 10.504 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.315 8.982 10.215 1.00 0.00 C ATOM 2309 C VAL A 176 -8.548 9.802 9.799 1.00 0.00 C ATOM 2310 O VAL A 176 -9.345 9.349 8.984 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.595 8.004 11.389 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.978 7.340 11.340 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.547 6.874 11.419 1.00 0.00 C ATOM 0 H VAL A 176 -5.754 9.719 11.438 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.070 8.364 9.351 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.547 8.627 12.282 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.092 6.673 12.195 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.751 8.107 11.373 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.074 6.767 10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.762 6.201 12.249 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.584 6.319 10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.553 7.303 11.548 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.636 11.062 10.239 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.691 12.017 9.857 1.00 0.00 C ATOM 2325 C LYS A 177 -9.694 12.402 8.362 1.00 0.00 C ATOM 2326 O LYS A 177 -10.750 12.734 7.817 1.00 0.00 O ATOM 2327 CB LYS A 177 -9.500 13.303 10.679 1.00 0.00 C ATOM 2328 CG LYS A 177 -9.628 13.121 12.197 1.00 0.00 C ATOM 2329 CD LYS A 177 -9.353 14.474 12.866 1.00 0.00 C ATOM 2330 CE LYS A 177 -9.415 14.362 14.391 1.00 0.00 C ATOM 2331 NZ LYS A 177 -9.025 15.644 15.040 1.00 0.00 N ATOM 0 H LYS A 177 -7.958 11.460 10.889 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.641 11.521 10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.516 13.716 10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.235 14.039 10.352 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.626 12.765 12.455 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.921 12.371 12.551 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.370 14.838 12.565 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.083 15.207 12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -10.424 14.088 14.698 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.752 13.565 14.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.076 15.539 16.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -8.053 15.891 14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.673 16.398 14.736 1.00 0.00 H new ATOM 2337 N THR A 178 -8.526 12.396 7.699 1.00 0.00 N ATOM 2338 CA THR A 178 -8.376 12.815 6.284 1.00 0.00 C ATOM 2339 C THR A 178 -8.471 11.631 5.338 1.00 0.00 C ATOM 2340 O THR A 178 -9.161 11.679 4.332 1.00 0.00 O ATOM 2341 CB THR A 178 -7.135 13.695 6.049 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.433 14.499 4.927 1.00 0.00 O ATOM 2343 CG2 THR A 178 -5.818 12.970 5.759 1.00 0.00 C ATOM 0 H THR A 178 -7.649 12.099 8.128 1.00 0.00 H new ATOM 0 HA THR A 178 -9.222 13.461 6.049 1.00 0.00 H new ATOM 0 HB THR A 178 -6.959 14.229 6.983 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.672 15.084 4.733 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.024 13.702 5.613 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.565 12.324 6.600 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.926 12.367 4.858 1.00 0.00 H new ATOM 2351 N TYR A 179 -7.922 10.486 5.714 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.059 9.282 4.901 1.00 0.00 C ATOM 2353 C TYR A 179 -9.475 8.721 5.022 1.00 0.00 C ATOM 2354 O TYR A 179 -10.004 8.225 4.028 1.00 0.00 O ATOM 2355 CB TYR A 179 -6.922 8.299 5.196 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.702 8.558 4.330 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -4.883 9.678 4.543 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.426 7.704 3.250 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -3.780 9.921 3.700 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.284 7.890 2.452 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.444 8.996 2.690 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.308 9.163 1.958 1.00 0.00 O ATOM 0 H TYR A 179 -7.381 10.363 6.570 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.943 9.517 3.843 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.642 8.374 6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.273 7.280 5.032 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.099 10.356 5.356 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.102 6.891 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.191 10.817 3.828 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.052 7.191 1.662 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.229 8.435 1.307 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.173 8.933 6.150 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.593 8.559 6.237 1.00 0.00 C ATOM 2372 C GLU A 180 -12.490 9.411 5.307 1.00 0.00 C ATOM 2373 O GLU A 180 -13.621 9.023 5.020 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.104 8.415 7.683 1.00 0.00 C ATOM 2375 CG GLU A 180 -13.355 7.516 7.724 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.684 7.010 9.135 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -14.074 7.827 10.003 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -13.592 5.783 9.379 1.00 0.00 O ATOM 0 H GLU A 180 -9.788 9.352 6.996 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.670 7.547 5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.322 7.989 8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.341 9.398 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.208 8.072 7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -13.204 6.662 7.064 1.00 0.00 H new ATOM 2381 N LYS A 181 -11.959 10.499 4.719 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.667 11.251 3.646 1.00 0.00 C ATOM 2383 C LYS A 181 -12.187 10.896 2.217 1.00 0.00 C ATOM 2384 O LYS A 181 -12.835 11.265 1.241 1.00 0.00 O ATOM 2385 CB LYS A 181 -12.746 12.772 3.918 1.00 0.00 C ATOM 2386 CG LYS A 181 -11.399 13.497 3.878 1.00 0.00 C ATOM 2387 CD LYS A 181 -11.462 15.023 3.744 1.00 0.00 C ATOM 2388 CE LYS A 181 -12.146 15.755 4.912 1.00 0.00 C ATOM 2389 NZ LYS A 181 -11.419 15.602 6.206 1.00 0.00 N ATOM 0 H LYS A 181 -11.046 10.882 4.962 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.699 10.901 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -13.410 13.225 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.200 12.930 4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.851 13.254 4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.821 13.102 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.446 15.405 3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.990 15.269 2.823 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.227 16.815 4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.161 15.376 5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.900 16.158 6.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.408 14.599 6.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.442 15.942 6.098 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.113 10.104 2.083 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.674 9.491 0.814 1.00 0.00 C ATOM 2397 C LEU A 182 -11.406 8.150 0.613 1.00 0.00 C ATOM 2398 O LEU A 182 -11.712 7.787 -0.516 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.133 9.286 0.788 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.197 10.471 0.408 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.900 11.712 -0.162 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -7.286 10.909 1.561 1.00 0.00 C ATOM 0 H LEU A 182 -10.510 9.865 2.870 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.925 10.165 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.835 8.942 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.926 8.473 0.092 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.599 10.043 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.158 12.476 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.437 11.441 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.605 12.101 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.658 11.738 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.896 11.228 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.655 10.073 1.864 1.00 0.00 H new ATOM 2412 N THR A 183 -11.789 7.458 1.695 1.00 0.00 N ATOM 2413 CA THR A 183 -12.545 6.174 1.635 1.00 0.00 C ATOM 2414 C THR A 183 -14.064 6.382 1.536 1.00 0.00 C ATOM 2415 O THR A 183 -14.799 5.480 1.136 1.00 0.00 O ATOM 2416 CB THR A 183 -12.164 5.235 2.788 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.751 3.979 2.589 1.00 0.00 O ATOM 2418 CG2 THR A 183 -12.660 5.751 4.126 1.00 0.00 C ATOM 0 H THR A 183 -11.588 7.765 2.647 1.00 0.00 H new ATOM 0 HA THR A 183 -12.247 5.684 0.708 1.00 0.00 H new ATOM 0 HB THR A 183 -11.076 5.175 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.420 3.352 3.266 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.369 5.057 4.914 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.222 6.729 4.324 1.00 0.00 H new ATOM 0 HG23 THR A 183 -13.746 5.838 4.102 1.00 0.00 H new ATOM 2426 N THR A 184 -14.551 7.596 1.839 1.00 0.00 N ATOM 2427 CA THR A 184 -15.955 7.943 1.536 1.00 0.00 C ATOM 2428 C THR A 184 -16.074 8.249 0.046 1.00 0.00 C ATOM 2429 O THR A 184 -17.131 8.029 -0.546 1.00 0.00 O ATOM 2430 CB THR A 184 -16.543 9.044 2.437 1.00 0.00 C ATOM 2431 OG1 THR A 184 -17.937 8.809 2.496 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.342 10.479 1.938 1.00 0.00 C ATOM 0 H THR A 184 -14.012 8.340 2.283 1.00 0.00 H new ATOM 0 HA THR A 184 -16.577 7.079 1.772 1.00 0.00 H new ATOM 0 HB THR A 184 -16.024 8.983 3.393 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.359 9.487 3.063 1.00 0.00 H new ATOM 0 HG21 THR A 184 -16.793 11.176 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.276 10.688 1.852 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.814 10.595 0.962 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.964 8.681 -0.580 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.902 8.822 -2.033 1.00 0.00 C ATOM 2442 C PHE A 185 -14.653 7.471 -2.721 1.00 0.00 C ATOM 2443 O PHE A 185 -15.324 7.167 -3.707 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.851 9.868 -2.436 1.00 0.00 C ATOM 2445 CG PHE A 185 -14.028 10.311 -3.879 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -13.591 9.487 -4.935 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -14.716 11.504 -4.172 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -13.841 9.847 -6.270 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -14.963 11.868 -5.508 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.528 11.039 -6.556 1.00 0.00 C ATOM 0 H PHE A 185 -14.103 8.936 -0.097 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.873 9.179 -2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.927 10.733 -1.777 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.853 9.452 -2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.060 8.572 -4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -15.055 12.141 -3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.506 9.209 -7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.488 12.786 -5.729 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.722 11.318 -7.581 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.709 6.653 -2.227 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.366 5.361 -2.870 1.00 0.00 C ATOM 2460 C ILE A 186 -14.166 4.223 -2.198 1.00 0.00 C ATOM 2461 O ILE A 186 -13.818 3.846 -1.074 1.00 0.00 O ATOM 2462 CB ILE A 186 -11.846 5.041 -2.841 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -10.929 6.186 -3.318 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.606 3.825 -3.766 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.476 6.022 -2.847 1.00 0.00 C ATOM 0 H ILE A 186 -13.168 6.857 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.638 5.446 -3.922 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.588 4.858 -1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.950 6.232 -4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.320 7.135 -2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.545 3.573 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.180 2.973 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.923 4.071 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.878 6.857 -3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.446 6.005 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.071 5.088 -3.236 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.203 3.650 -2.843 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.070 2.664 -2.208 1.00 0.00 C ATOM 2477 C PRO A 187 -15.327 1.345 -1.951 1.00 0.00 C ATOM 2478 O PRO A 187 -14.440 0.965 -2.714 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.261 2.492 -3.155 1.00 0.00 C ATOM 2480 CG PRO A 187 -16.659 2.795 -4.526 1.00 0.00 C ATOM 2481 CD PRO A 187 -15.641 3.890 -4.213 1.00 0.00 C ATOM 0 HA PRO A 187 -16.404 2.992 -1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.671 1.483 -3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.073 3.177 -2.911 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.186 1.916 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.415 3.136 -5.234 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -14.799 3.850 -4.905 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.088 4.879 -4.312 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.707 0.673 -0.855 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.297 -0.677 -0.405 1.00 0.00 C ATOM 2485 C LYS A 188 -13.963 -0.695 0.358 1.00 0.00 C ATOM 2486 O LYS A 188 -13.609 -1.715 0.959 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.259 -1.705 -1.554 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.611 -1.872 -2.258 1.00 0.00 C ATOM 2489 CD LYS A 188 -16.447 -2.787 -3.480 1.00 0.00 C ATOM 2490 CE LYS A 188 -17.791 -3.119 -4.143 1.00 0.00 C ATOM 2491 NZ LYS A 188 -18.612 -4.054 -3.325 1.00 0.00 N ATOM 0 H LYS A 188 -16.367 1.092 -0.199 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.078 -0.973 0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.511 -1.396 -2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.940 -2.670 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.341 -2.296 -1.569 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.993 -0.899 -2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.795 -2.304 -4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -15.956 -3.711 -3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -18.350 -2.197 -4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -17.610 -3.561 -5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.494 -4.274 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.079 -4.932 -3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.837 -3.610 -2.412 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.225 0.419 0.357 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.983 0.543 1.128 1.00 0.00 C ATOM 2499 C LEU A 189 -12.313 0.678 2.623 1.00 0.00 C ATOM 2500 O LEU A 189 -13.471 0.926 2.987 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.114 1.714 0.618 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.842 1.779 -0.898 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.573 2.610 -1.149 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.701 0.408 -1.554 1.00 0.00 C ATOM 0 H LEU A 189 -13.469 1.255 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.391 -0.361 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.594 2.646 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.154 1.672 1.132 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.712 2.249 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.376 2.659 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.715 3.618 -0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.727 2.143 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.511 0.533 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.870 -0.130 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.621 -0.159 -1.413 1.00 0.00 H new ATOM 2514 N THR A 190 -11.316 0.533 3.506 1.00 0.00 N ATOM 2515 CA THR A 190 -11.448 0.852 4.909 1.00 0.00 C ATOM 2516 C THR A 190 -10.105 1.439 5.334 1.00 0.00 C ATOM 2517 O THR A 190 -9.311 1.865 4.499 1.00 0.00 O ATOM 2518 CB THR A 190 -12.246 -0.219 5.703 1.00 0.00 C ATOM 2519 OG1 THR A 190 -12.038 -0.118 7.091 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.027 -1.674 5.302 1.00 0.00 C ATOM 0 H THR A 190 -10.391 0.187 3.251 1.00 0.00 H new ATOM 0 HA THR A 190 -12.141 1.647 5.184 1.00 0.00 H new ATOM 0 HB THR A 190 -13.273 0.027 5.432 1.00 0.00 H new ATOM 0 HG1 THR A 190 -12.559 -0.809 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.640 -2.321 5.930 1.00 0.00 H new ATOM 0 HG22 THR A 190 -12.308 -1.810 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 190 -10.976 -1.933 5.431 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.838 1.459 6.615 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.791 2.187 7.346 1.00 0.00 C ATOM 2530 C ILE A 191 -8.528 1.581 8.721 1.00 0.00 C ATOM 2531 O ILE A 191 -9.461 1.195 9.424 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.308 3.644 7.537 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -9.381 4.293 6.146 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -8.528 4.499 8.557 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -9.333 5.796 6.065 1.00 0.00 C ATOM 0 H ILE A 191 -10.405 0.907 7.258 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.859 2.141 6.783 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.296 3.592 7.995 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.557 3.900 5.550 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.304 3.962 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -8.971 5.494 8.612 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.574 4.027 9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -7.488 4.582 8.242 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.394 6.106 5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -10.172 6.217 6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.398 6.154 6.496 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.254 1.576 9.123 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.828 1.244 10.484 1.00 0.00 C ATOM 2547 C GLY A 192 -5.986 2.357 11.102 1.00 0.00 C ATOM 2548 O GLY A 192 -5.408 3.186 10.400 1.00 0.00 O ATOM 0 H GLY A 192 -6.478 1.806 8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.705 1.064 11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.252 0.318 10.469 1.00 0.00 H new ATOM 2552 N GLU A 193 -5.874 2.334 12.424 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.030 3.198 13.218 1.00 0.00 C ATOM 2554 C GLU A 193 -3.689 2.494 13.419 1.00 0.00 C ATOM 2555 O GLU A 193 -3.538 1.582 14.234 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.690 3.551 14.559 1.00 0.00 C ATOM 2557 CG GLU A 193 -4.813 4.551 15.335 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.341 4.862 16.745 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.565 4.757 16.998 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -4.526 5.243 17.619 1.00 0.00 O ATOM 0 H GLU A 193 -6.401 1.674 12.996 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.875 4.144 12.698 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.677 3.980 14.385 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.835 2.647 15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -3.802 4.151 15.414 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.745 5.479 14.768 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.729 2.920 12.609 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.313 2.568 12.772 1.00 0.00 C ATOM 2565 C LEU A 194 -0.812 3.126 14.118 1.00 0.00 C ATOM 2566 O LEU A 194 -0.926 4.325 14.369 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.438 3.164 11.645 1.00 0.00 C ATOM 2568 CG LEU A 194 1.008 2.610 11.669 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.086 1.210 11.038 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.965 3.581 10.969 1.00 0.00 C ATOM 0 H LEU A 194 -2.907 3.527 11.809 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.232 1.482 12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.893 2.944 10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.411 4.249 11.744 1.00 0.00 H new ATOM 0 HG LEU A 194 1.313 2.515 12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.115 0.852 11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.445 0.525 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.753 1.259 10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.977 3.177 10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.654 3.715 9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.946 4.543 11.481 1.00 0.00 H new ATOM 2580 N SER A 195 -0.158 2.294 14.921 1.00 0.00 N ATOM 2581 CA SER A 195 0.562 2.680 16.147 1.00 0.00 C ATOM 2582 C SER A 195 1.378 1.483 16.686 1.00 0.00 C ATOM 2583 O SER A 195 1.729 0.579 15.922 1.00 0.00 O ATOM 2584 CB SER A 195 -0.386 3.299 17.200 1.00 0.00 C ATOM 2585 OG SER A 195 -1.398 2.387 17.609 1.00 0.00 O ATOM 0 H SER A 195 -0.108 1.292 14.736 1.00 0.00 H new ATOM 0 HA SER A 195 1.274 3.469 15.902 1.00 0.00 H new ATOM 0 HB2 SER A 195 0.193 3.612 18.069 1.00 0.00 H new ATOM 0 HB3 SER A 195 -0.851 4.195 16.787 1.00 0.00 H new ATOM 0 HG SER A 195 -1.975 2.816 18.276 1.00 0.00 H new ATOM 2589 N ASP A 196 1.720 1.466 17.979 1.00 0.00 N ATOM 2590 CA ASP A 196 2.499 0.398 18.616 1.00 0.00 C ATOM 2591 C ASP A 196 1.741 -0.939 18.766 1.00 0.00 C ATOM 2592 O ASP A 196 2.382 -1.980 18.927 1.00 0.00 O ATOM 2593 CB ASP A 196 3.013 0.898 19.974 1.00 0.00 C ATOM 2594 CG ASP A 196 1.885 1.141 20.993 1.00 0.00 C ATOM 2595 OD1 ASP A 196 1.209 2.194 20.896 1.00 0.00 O ATOM 2596 OD2 ASP A 196 1.705 0.301 21.907 1.00 0.00 O ATOM 0 H ASP A 196 1.457 2.210 18.626 1.00 0.00 H new ATOM 0 HA ASP A 196 3.333 0.170 17.952 1.00 0.00 H new ATOM 0 HB2 ASP A 196 3.713 0.169 20.382 1.00 0.00 H new ATOM 0 HB3 ASP A 196 3.568 1.825 19.827 1.00 0.00 H new ATOM 2599 N ASP A 197 0.404 -0.925 18.682 1.00 0.00 N ATOM 2600 CA ASP A 197 -0.446 -2.121 18.633 1.00 0.00 C ATOM 2601 C ASP A 197 -1.078 -2.331 17.240 1.00 0.00 C ATOM 2602 O ASP A 197 -1.618 -1.414 16.620 1.00 0.00 O ATOM 2603 CB ASP A 197 -1.502 -2.103 19.755 1.00 0.00 C ATOM 2604 CG ASP A 197 -2.671 -1.127 19.520 1.00 0.00 C ATOM 2605 OD1 ASP A 197 -2.543 0.069 19.878 1.00 0.00 O ATOM 2606 OD2 ASP A 197 -3.741 -1.582 19.048 1.00 0.00 O ATOM 0 H ASP A 197 -0.130 -0.057 18.645 1.00 0.00 H new ATOM 0 HA ASP A 197 0.198 -2.983 18.809 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.904 -3.109 19.874 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.012 -1.843 20.693 1.00 0.00 H new ATOM 2609 N SER A 198 -1.011 -3.571 16.753 1.00 0.00 N ATOM 2610 CA SER A 198 -1.487 -3.985 15.419 1.00 0.00 C ATOM 2611 C SER A 198 -2.956 -4.464 15.416 1.00 0.00 C ATOM 2612 O SER A 198 -3.501 -4.825 14.371 1.00 0.00 O ATOM 2613 CB SER A 198 -0.574 -5.119 14.918 1.00 0.00 C ATOM 2614 OG SER A 198 0.756 -4.649 14.723 1.00 0.00 O ATOM 0 H SER A 198 -0.613 -4.343 17.287 1.00 0.00 H new ATOM 0 HA SER A 198 -1.447 -3.115 14.764 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.573 -5.937 15.639 1.00 0.00 H new ATOM 0 HB3 SER A 198 -0.964 -5.519 13.982 1.00 0.00 H new ATOM 0 HG SER A 198 1.320 -5.385 14.406 1.00 0.00 H new ATOM 2618 N SER A 199 -3.621 -4.455 16.576 1.00 0.00 N ATOM 2619 CA SER A 199 -4.929 -5.073 16.827 1.00 0.00 C ATOM 2620 C SER A 199 -6.034 -4.508 15.936 1.00 0.00 C ATOM 2621 O SER A 199 -6.814 -5.256 15.341 1.00 0.00 O ATOM 2622 CB SER A 199 -5.315 -4.861 18.304 1.00 0.00 C ATOM 2623 OG SER A 199 -4.322 -5.373 19.189 1.00 0.00 O ATOM 0 H SER A 199 -3.245 -3.995 17.405 1.00 0.00 H new ATOM 0 HA SER A 199 -4.834 -6.134 16.594 1.00 0.00 H new ATOM 0 HB2 SER A 199 -5.457 -3.797 18.493 1.00 0.00 H new ATOM 0 HB3 SER A 199 -6.268 -5.351 18.505 1.00 0.00 H new ATOM 0 HG SER A 199 -4.600 -5.219 20.116 1.00 0.00 H new ATOM 2627 N ASN A 200 -6.086 -3.177 15.817 1.00 0.00 N ATOM 2628 CA ASN A 200 -7.207 -2.488 15.170 1.00 0.00 C ATOM 2629 C ASN A 200 -7.346 -2.853 13.678 1.00 0.00 C ATOM 2630 O ASN A 200 -8.460 -3.135 13.243 1.00 0.00 O ATOM 2631 CB ASN A 200 -7.092 -0.974 15.406 1.00 0.00 C ATOM 2632 CG ASN A 200 -8.112 -0.186 14.589 1.00 0.00 C ATOM 2633 OD1 ASN A 200 -7.750 0.498 13.641 1.00 0.00 O ATOM 2634 ND2 ASN A 200 -9.395 -0.292 14.889 1.00 0.00 N ATOM 0 H ASN A 200 -5.358 -2.552 16.163 1.00 0.00 H new ATOM 0 HA ASN A 200 -8.133 -2.832 15.630 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -7.234 -0.761 16.465 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.087 -0.643 15.147 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -10.092 0.198 14.329 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -9.688 -0.864 15.681 1.00 0.00 H new ATOM 2639 N VAL A 201 -6.248 -2.910 12.904 1.00 0.00 N ATOM 2640 CA VAL A 201 -6.332 -3.353 11.491 1.00 0.00 C ATOM 2641 C VAL A 201 -6.339 -4.875 11.337 1.00 0.00 C ATOM 2642 O VAL A 201 -7.026 -5.384 10.454 1.00 0.00 O ATOM 2643 CB VAL A 201 -5.294 -2.704 10.550 1.00 0.00 C ATOM 2644 CG1 VAL A 201 -3.859 -3.217 10.713 1.00 0.00 C ATOM 2645 CG2 VAL A 201 -5.789 -2.905 9.108 1.00 0.00 C ATOM 0 H VAL A 201 -5.310 -2.662 13.218 1.00 0.00 H new ATOM 0 HA VAL A 201 -7.304 -2.983 11.165 1.00 0.00 H new ATOM 0 HB VAL A 201 -5.225 -1.649 10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -3.206 -2.701 10.009 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -3.518 -3.027 11.731 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.831 -4.289 10.515 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.078 -2.458 8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.878 -3.971 8.899 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.762 -2.429 8.988 1.00 0.00 H new ATOM 2655 N ALA A 202 -5.664 -5.645 12.198 1.00 0.00 N ATOM 2656 CA ALA A 202 -5.758 -7.106 12.115 1.00 0.00 C ATOM 2657 C ALA A 202 -7.206 -7.578 12.339 1.00 0.00 C ATOM 2658 O ALA A 202 -7.673 -8.457 11.638 1.00 0.00 O ATOM 2659 CB ALA A 202 -4.724 -7.722 13.064 1.00 0.00 C ATOM 0 H ALA A 202 -5.062 -5.293 12.942 1.00 0.00 H new ATOM 0 HA ALA A 202 -5.512 -7.457 11.113 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -4.784 -8.809 13.011 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -3.725 -7.399 12.772 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -4.927 -7.396 14.084 1.00 0.00 H new ATOM 2665 N GLN A 203 -8.009 -6.872 13.125 1.00 0.00 N ATOM 2666 CA GLN A 203 -9.454 -7.128 13.293 1.00 0.00 C ATOM 2667 C GLN A 203 -10.291 -6.880 12.025 1.00 0.00 C ATOM 2668 O GLN A 203 -11.389 -7.402 11.911 1.00 0.00 O ATOM 2669 CB GLN A 203 -9.911 -6.269 14.491 1.00 0.00 C ATOM 2670 CG GLN A 203 -11.354 -6.476 14.982 1.00 0.00 C ATOM 2671 CD GLN A 203 -12.381 -5.539 14.328 1.00 0.00 C ATOM 2672 OE1 GLN A 203 -13.248 -6.038 13.473 1.00 0.00 O flip ATOM 2673 NE2 GLN A 203 -12.434 -4.345 14.595 1.00 0.00 N flip ATOM 0 H GLN A 203 -7.676 -6.084 13.681 1.00 0.00 H new ATOM 0 HA GLN A 203 -9.619 -8.188 13.485 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -9.237 -6.464 15.325 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -9.791 -5.220 14.222 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -11.647 -7.508 14.790 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -11.383 -6.332 16.062 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -11.770 -3.940 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -13.142 -3.755 14.157 1.00 0.00 H new ATOM 2678 N LEU A 204 -9.741 -6.193 11.028 1.00 0.00 N ATOM 2679 CA LEU A 204 -10.381 -5.813 9.753 1.00 0.00 C ATOM 2680 C LEU A 204 -9.881 -6.719 8.638 1.00 0.00 C ATOM 2681 O LEU A 204 -10.636 -7.117 7.766 1.00 0.00 O ATOM 2682 CB LEU A 204 -10.033 -4.362 9.346 1.00 0.00 C ATOM 2683 CG LEU A 204 -10.517 -3.228 10.262 1.00 0.00 C ATOM 2684 CD1 LEU A 204 -10.166 -1.896 9.587 1.00 0.00 C ATOM 2685 CD2 LEU A 204 -12.026 -3.283 10.533 1.00 0.00 C ATOM 0 H LEU A 204 -8.778 -5.862 11.083 1.00 0.00 H new ATOM 0 HA LEU A 204 -11.457 -5.906 9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.949 -4.287 9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -10.440 -4.186 8.350 1.00 0.00 H new ATOM 0 HG LEU A 204 -10.023 -3.334 11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.499 -1.070 10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.087 -1.833 9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.663 -1.837 8.619 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -12.309 -2.457 11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.568 -3.203 9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.275 -4.228 11.015 1.00 0.00 H new ATOM 2695 N ILE A 205 -8.607 -7.100 8.717 1.00 0.00 N ATOM 2696 CA ILE A 205 -7.976 -8.101 7.850 1.00 0.00 C ATOM 2697 C ILE A 205 -8.600 -9.466 8.165 1.00 0.00 C ATOM 2698 O ILE A 205 -8.953 -10.223 7.262 1.00 0.00 O ATOM 2699 CB ILE A 205 -6.435 -8.013 8.045 1.00 0.00 C ATOM 2700 CG1 ILE A 205 -5.719 -7.908 6.690 1.00 0.00 C ATOM 2701 CG2 ILE A 205 -5.832 -9.163 8.856 1.00 0.00 C ATOM 2702 CD1 ILE A 205 -4.218 -7.618 6.808 1.00 0.00 C ATOM 0 H ILE A 205 -7.964 -6.710 9.406 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.153 -7.927 6.789 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.275 -7.107 8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.858 -8.840 6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -6.187 -7.119 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.755 -9.021 8.943 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.277 -9.179 9.851 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.034 -10.108 8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.780 -7.558 5.812 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.070 -6.671 7.327 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.736 -8.419 7.369 1.00 0.00 H new ATOM 2712 N ARG A 206 -8.851 -9.707 9.460 1.00 0.00 N ATOM 2713 CA ARG A 206 -9.569 -10.884 9.949 1.00 0.00 C ATOM 2714 C ARG A 206 -11.061 -10.761 9.653 1.00 0.00 C ATOM 2715 O ARG A 206 -11.649 -11.732 9.177 1.00 0.00 O ATOM 2716 CB ARG A 206 -9.288 -11.090 11.444 1.00 0.00 C ATOM 2717 CG ARG A 206 -10.020 -12.321 12.008 1.00 0.00 C ATOM 2718 CD ARG A 206 -9.544 -12.729 13.409 1.00 0.00 C ATOM 2719 NE ARG A 206 -9.583 -11.601 14.363 1.00 0.00 N ATOM 2720 CZ ARG A 206 -8.552 -10.898 14.824 1.00 0.00 C ATOM 2721 NH1 ARG A 206 -7.312 -11.131 14.443 1.00 0.00 N ATOM 2722 NH2 ARG A 206 -8.762 -9.926 15.685 1.00 0.00 N ATOM 0 H ARG A 206 -8.554 -9.077 10.206 1.00 0.00 H new ATOM 0 HA ARG A 206 -9.211 -11.769 9.424 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -8.215 -11.205 11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -9.596 -10.202 11.996 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -11.089 -12.113 12.043 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -9.880 -13.160 11.327 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -10.170 -13.540 13.782 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -8.527 -13.115 13.347 1.00 0.00 H new ATOM 0 HE ARG A 206 -10.505 -11.331 14.707 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -7.116 -11.873 13.771 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -6.549 -10.569 14.820 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -9.711 -9.715 15.995 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -7.976 -9.383 16.043 1.00 0.00 H new ATOM 2730 N ASN A 207 -11.673 -9.580 9.848 1.00 0.00 N ATOM 2731 CA ASN A 207 -13.128 -9.504 9.565 1.00 0.00 C ATOM 2732 C ASN A 207 -13.480 -9.401 8.060 1.00 0.00 C ATOM 2733 O ASN A 207 -14.631 -9.611 7.675 1.00 0.00 O ATOM 2734 CB ASN A 207 -13.882 -8.542 10.496 1.00 0.00 C ATOM 2735 CG ASN A 207 -14.027 -9.119 11.916 1.00 0.00 C ATOM 2736 OD1 ASN A 207 -13.316 -10.020 12.349 1.00 0.00 O ATOM 2737 ND2 ASN A 207 -14.983 -8.633 12.688 1.00 0.00 N ATOM 0 H ASN A 207 -11.230 -8.721 10.175 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.528 -10.482 9.832 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -13.352 -7.591 10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -14.870 -8.337 10.084 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -15.120 -9.007 13.627 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -15.584 -7.884 12.345 1.00 0.00 H new ATOM 2742 N ALA A 208 -12.489 -9.143 7.197 1.00 0.00 N ATOM 2743 CA ALA A 208 -12.611 -9.257 5.741 1.00 0.00 C ATOM 2744 C ALA A 208 -12.401 -10.720 5.299 1.00 0.00 C ATOM 2745 O ALA A 208 -13.042 -11.171 4.350 1.00 0.00 O ATOM 2746 CB ALA A 208 -11.590 -8.330 5.071 1.00 0.00 C ATOM 0 H ALA A 208 -11.562 -8.843 7.499 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.613 -8.956 5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -11.679 -8.413 3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -11.781 -7.300 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -10.583 -8.617 5.375 1.00 0.00 H new ATOM 2752 N TYR A 209 -11.563 -11.488 6.011 1.00 0.00 N ATOM 2753 CA TYR A 209 -11.444 -12.935 5.811 1.00 0.00 C ATOM 2754 C TYR A 209 -12.742 -13.667 6.197 1.00 0.00 C ATOM 2755 O TYR A 209 -13.223 -14.508 5.436 1.00 0.00 O ATOM 2756 CB TYR A 209 -10.250 -13.501 6.598 1.00 0.00 C ATOM 2757 CG TYR A 209 -10.142 -15.002 6.420 1.00 0.00 C ATOM 2758 CD1 TYR A 209 -9.505 -15.520 5.279 1.00 0.00 C ATOM 2759 CD2 TYR A 209 -10.801 -15.869 7.315 1.00 0.00 C ATOM 2760 CE1 TYR A 209 -9.546 -16.901 5.009 1.00 0.00 C ATOM 2761 CE2 TYR A 209 -10.864 -17.248 7.041 1.00 0.00 C ATOM 2762 CZ TYR A 209 -10.249 -17.765 5.880 1.00 0.00 C ATOM 2763 OH TYR A 209 -10.359 -19.090 5.583 1.00 0.00 O ATOM 0 H TYR A 209 -10.951 -11.122 6.740 1.00 0.00 H new ATOM 0 HA TYR A 209 -11.269 -13.105 4.749 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -9.329 -13.024 6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -10.363 -13.264 7.656 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -8.982 -14.856 4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -11.258 -15.475 8.211 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -9.043 -17.299 4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -11.382 -17.910 7.718 1.00 0.00 H new ATOM 0 HH TYR A 209 -10.872 -19.541 6.286 1.00 0.00 H new ATOM 2771 N SER A 210 -13.335 -13.333 7.349 1.00 0.00 N ATOM 2772 CA SER A 210 -14.582 -13.966 7.823 1.00 0.00 C ATOM 2773 C SER A 210 -15.821 -13.653 6.953 1.00 0.00 C ATOM 2774 O SER A 210 -16.872 -14.280 7.126 1.00 0.00 O ATOM 2775 CB SER A 210 -14.854 -13.609 9.295 1.00 0.00 C ATOM 2776 OG SER A 210 -15.213 -12.243 9.461 1.00 0.00 O ATOM 0 H SER A 210 -12.970 -12.620 7.980 1.00 0.00 H new ATOM 0 HA SER A 210 -14.416 -15.039 7.733 1.00 0.00 H new ATOM 0 HB2 SER A 210 -15.654 -14.242 9.678 1.00 0.00 H new ATOM 0 HB3 SER A 210 -13.966 -13.824 9.889 1.00 0.00 H new ATOM 0 HG SER A 210 -15.378 -12.061 10.410 1.00 0.00 H new ATOM 2780 N LYS A 211 -15.721 -12.711 6.000 1.00 0.00 N ATOM 2781 CA LYS A 211 -16.805 -12.380 5.064 1.00 0.00 C ATOM 2782 C LYS A 211 -17.037 -13.455 3.975 1.00 0.00 C ATOM 2783 O LYS A 211 -18.186 -13.643 3.552 1.00 0.00 O ATOM 2784 CB LYS A 211 -16.519 -10.984 4.469 1.00 0.00 C ATOM 2785 CG LYS A 211 -17.584 -10.401 3.522 1.00 0.00 C ATOM 2786 CD LYS A 211 -18.875 -9.869 4.172 1.00 0.00 C ATOM 2787 CE LYS A 211 -19.798 -10.957 4.747 1.00 0.00 C ATOM 2788 NZ LYS A 211 -21.130 -10.414 5.129 1.00 0.00 N ATOM 0 H LYS A 211 -14.878 -12.154 5.858 1.00 0.00 H new ATOM 0 HA LYS A 211 -17.746 -12.361 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -16.379 -10.285 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -15.574 -11.032 3.928 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -17.128 -9.588 2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -17.859 -11.173 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -18.606 -9.179 4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -19.430 -9.295 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -19.927 -11.749 4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -19.326 -11.408 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -21.720 -11.180 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -21.010 -9.676 5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -21.592 -10.006 4.291 1.00 0.00 H new ATOM 2794 N LEU A 212 -15.992 -14.171 3.527 1.00 0.00 N ATOM 2795 CA LEU A 212 -16.083 -15.326 2.609 1.00 0.00 C ATOM 2796 C LEU A 212 -16.048 -16.710 3.352 1.00 0.00 C ATOM 2797 O LEU A 212 -16.091 -17.730 2.687 1.00 0.00 O ATOM 2798 CB LEU A 212 -14.957 -15.223 1.530 1.00 0.00 C ATOM 2799 CG LEU A 212 -15.196 -14.194 0.409 1.00 0.00 C ATOM 2800 CD1 LEU A 212 -14.194 -14.429 -0.719 1.00 0.00 C ATOM 2801 CD2 LEU A 212 -16.590 -14.289 -0.213 1.00 0.00 C ATOM 2802 OXT LEU A 212 -15.933 -16.723 4.622 1.00 0.00 O ATOM 0 H LEU A 212 -15.032 -13.959 3.799 1.00 0.00 H new ATOM 0 HA LEU A 212 -17.057 -15.285 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -14.021 -14.976 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -14.825 -16.204 1.075 1.00 0.00 H new ATOM 0 HG LEU A 212 -15.085 -13.214 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -14.362 -13.701 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -13.180 -14.318 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -14.323 -15.436 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -16.691 -13.537 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -16.730 -15.281 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -17.344 -14.117 0.555 1.00 0.00 H new TER 2812 LEU A 212