USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 787 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 100 ASN : amide:sc= -0.769 K(o=-0.83,f=-1.6) USER MOD Set 1.2: A 104 ASN :FLIP amide:sc= -0.0645 F(o=-2.8,f=-0.83) USER MOD Set 2.1: A 95 TYR OH : rot -162:sc= 0.305 USER MOD Set 2.2: A 143 TYR OH : rot -179:sc= 1.3 USER MOD Set 3.1: A 65 MET CE :methyl -157:sc= -1.04 (180deg=-1.29) USER MOD Set 3.2: A 72 GLN : amide:sc= 0.396 K(o=-0.65,f=-2.1) USER MOD Set 4.1: A 59 SER OG : rot 180:sc= 0.704 USER MOD Set 4.2: A 83 LYS NZ :NH3+ -117:sc= 0.903 (180deg=-0.0706) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.53 USER MOD Single : A 64 SER OG : rot 150:sc= 0.285 USER MOD Single : A 66 TYR OH : rot 180:sc= 0.0992 USER MOD Single : A 68 TYR OH : rot 128:sc= 0.0436 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.0982 X(o=-0.098,f=-0.38) USER MOD Single : A 75 ASN :FLIP amide:sc= -1.26 F(o=-1.9,f=-1.3) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.813 K(o=-0.81,f=-1.9) USER MOD Single : A 101 SER OG : rot 180:sc=0.000852 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 150:sc= -0.322 (180deg=-2.29!) USER MOD Single : A 110 ASN : amide:sc= -0.717 K(o=-0.72,f=-2.6!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00067 USER MOD Single : A 116 THR OG1 : rot -133:sc= 0.209 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.0297 F(o=-0.92,f=-0.03) USER MOD Single : A 118 LYS NZ :NH3+ -132:sc= 1.05 (180deg=-0.104) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 136:sc= -0.127 (180deg=-0.553) USER MOD Single : A 137 LYS NZ :NH3+ -126:sc= 1.19 (180deg=0.42) USER MOD Single : A 139 CYS SG : rot -24:sc= 0.543 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -129:sc= 0.142 USER MOD Single : A 144 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.6) USER MOD Single : A 153 THR OG1 : rot 70:sc= -1.32 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.566 USER MOD Single : A 156 CYS SG : rot 32:sc= 0.0807 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD ----------------------------------------------------------------- ATOM 36 N SER A 59 30.302 4.425 -22.487 1.00 0.00 N ATOM 37 CA SER A 59 29.868 4.822 -23.832 1.00 0.00 C ATOM 38 C SER A 59 30.152 3.682 -24.823 1.00 0.00 C ATOM 39 O SER A 59 31.312 3.345 -25.076 1.00 0.00 O ATOM 40 CB SER A 59 30.582 6.121 -24.239 1.00 0.00 C ATOM 41 OG SER A 59 30.221 7.184 -23.365 1.00 0.00 O ATOM 0 HA SER A 59 28.795 5.012 -23.840 1.00 0.00 H new ATOM 0 HB2 SER A 59 31.662 5.973 -24.214 1.00 0.00 H new ATOM 0 HB3 SER A 59 30.320 6.381 -25.265 1.00 0.00 H new ATOM 0 HG SER A 59 30.685 8.003 -23.637 1.00 0.00 H new ATOM 47 N SER A 60 29.080 3.073 -25.349 1.00 0.00 N ATOM 48 CA SER A 60 29.156 1.867 -26.185 1.00 0.00 C ATOM 49 C SER A 60 28.682 2.168 -27.614 1.00 0.00 C ATOM 50 O SER A 60 27.524 2.527 -27.819 1.00 0.00 O ATOM 51 CB SER A 60 28.292 0.759 -25.544 1.00 0.00 C ATOM 52 OG SER A 60 28.717 0.499 -24.212 1.00 0.00 O ATOM 0 H SER A 60 28.127 3.407 -25.205 1.00 0.00 H new ATOM 0 HA SER A 60 30.191 1.530 -26.245 1.00 0.00 H new ATOM 0 HB2 SER A 60 27.245 1.061 -25.545 1.00 0.00 H new ATOM 0 HB3 SER A 60 28.361 -0.152 -26.138 1.00 0.00 H new ATOM 0 HG SER A 60 28.157 -0.204 -23.821 1.00 0.00 H new ATOM 58 N LEU A 61 29.595 2.060 -28.590 1.00 0.00 N ATOM 59 CA LEU A 61 29.257 2.126 -30.018 1.00 0.00 C ATOM 60 C LEU A 61 29.160 0.690 -30.533 1.00 0.00 C ATOM 61 O LEU A 61 30.167 -0.019 -30.586 1.00 0.00 O ATOM 62 CB LEU A 61 30.324 2.914 -30.821 1.00 0.00 C ATOM 63 CG LEU A 61 29.919 3.327 -32.268 1.00 0.00 C ATOM 64 CD1 LEU A 61 28.654 4.201 -32.280 1.00 0.00 C ATOM 65 CD2 LEU A 61 31.076 4.047 -32.968 1.00 0.00 C ATOM 0 H LEU A 61 30.590 1.924 -28.411 1.00 0.00 H new ATOM 0 HA LEU A 61 28.312 2.653 -30.148 1.00 0.00 H new ATOM 0 HB2 LEU A 61 30.577 3.816 -30.264 1.00 0.00 H new ATOM 0 HB3 LEU A 61 31.229 2.309 -30.876 1.00 0.00 H new ATOM 0 HG LEU A 61 29.692 2.413 -32.816 1.00 0.00 H new ATOM 0 HD11 LEU A 61 28.405 4.467 -33.307 1.00 0.00 H new ATOM 0 HD12 LEU A 61 27.825 3.648 -31.838 1.00 0.00 H new ATOM 0 HD13 LEU A 61 28.833 5.108 -31.703 1.00 0.00 H new ATOM 0 HD21 LEU A 61 30.773 4.327 -33.977 1.00 0.00 H new ATOM 0 HD22 LEU A 61 31.340 4.943 -32.406 1.00 0.00 H new ATOM 0 HD23 LEU A 61 31.939 3.384 -33.019 1.00 0.00 H new ATOM 77 N THR A 62 27.943 0.268 -30.869 1.00 0.00 N ATOM 78 CA THR A 62 27.638 -1.098 -31.313 1.00 0.00 C ATOM 79 C THR A 62 27.165 -1.090 -32.768 1.00 0.00 C ATOM 80 O THR A 62 26.822 -0.044 -33.323 1.00 0.00 O ATOM 81 CB THR A 62 26.539 -1.738 -30.397 1.00 0.00 C ATOM 82 OG1 THR A 62 25.407 -0.860 -30.310 1.00 0.00 O ATOM 83 CG2 THR A 62 27.069 -2.027 -28.981 1.00 0.00 C ATOM 0 H THR A 62 27.123 0.874 -30.841 1.00 0.00 H new ATOM 0 HA THR A 62 28.547 -1.695 -31.240 1.00 0.00 H new ATOM 0 HB THR A 62 26.246 -2.686 -30.848 1.00 0.00 H new ATOM 0 HG1 THR A 62 24.722 -1.265 -29.738 1.00 0.00 H new ATOM 0 HG21 THR A 62 26.276 -2.470 -28.379 1.00 0.00 H new ATOM 0 HG22 THR A 62 27.909 -2.719 -29.041 1.00 0.00 H new ATOM 0 HG23 THR A 62 27.399 -1.096 -28.519 1.00 0.00 H new ATOM 91 N ALA A 63 27.144 -2.270 -33.375 1.00 0.00 N ATOM 92 CA ALA A 63 26.689 -2.457 -34.753 1.00 0.00 C ATOM 93 C ALA A 63 25.715 -3.631 -34.806 1.00 0.00 C ATOM 94 O ALA A 63 25.811 -4.555 -33.982 1.00 0.00 O ATOM 95 CB ALA A 63 27.907 -2.671 -35.662 1.00 0.00 C ATOM 0 H ALA A 63 27.444 -3.134 -32.923 1.00 0.00 H new ATOM 0 HA ALA A 63 26.161 -1.573 -35.110 1.00 0.00 H new ATOM 0 HB1 ALA A 63 27.574 -2.811 -36.690 1.00 0.00 H new ATOM 0 HB2 ALA A 63 28.559 -1.799 -35.607 1.00 0.00 H new ATOM 0 HB3 ALA A 63 28.454 -3.555 -35.335 1.00 0.00 H new ATOM 101 N SER A 64 24.785 -3.591 -35.775 1.00 0.00 N ATOM 102 CA SER A 64 23.759 -4.637 -35.961 1.00 0.00 C ATOM 103 C SER A 64 24.406 -6.006 -36.242 1.00 0.00 C ATOM 104 O SER A 64 23.886 -7.057 -35.850 1.00 0.00 O ATOM 105 CB SER A 64 22.804 -4.236 -37.114 1.00 0.00 C ATOM 106 OG SER A 64 23.514 -3.993 -38.322 1.00 0.00 O ATOM 0 H SER A 64 24.721 -2.832 -36.454 1.00 0.00 H new ATOM 0 HA SER A 64 23.185 -4.727 -35.039 1.00 0.00 H new ATOM 0 HB2 SER A 64 22.073 -5.029 -37.274 1.00 0.00 H new ATOM 0 HB3 SER A 64 22.248 -3.342 -36.832 1.00 0.00 H new ATOM 0 HG SER A 64 22.943 -4.215 -39.087 1.00 0.00 H new ATOM 112 N MET A 65 25.565 -5.952 -36.920 1.00 0.00 N ATOM 113 CA MET A 65 26.351 -7.125 -37.309 1.00 0.00 C ATOM 114 C MET A 65 27.789 -6.683 -37.606 1.00 0.00 C ATOM 115 O MET A 65 28.009 -5.718 -38.340 1.00 0.00 O ATOM 116 CB MET A 65 25.694 -7.821 -38.537 1.00 0.00 C ATOM 117 CG MET A 65 25.381 -6.888 -39.717 1.00 0.00 C ATOM 118 SD MET A 65 24.353 -7.677 -40.969 1.00 0.00 S ATOM 119 CE MET A 65 24.071 -6.316 -42.096 1.00 0.00 C ATOM 0 H MET A 65 25.986 -5.072 -37.217 1.00 0.00 H new ATOM 0 HA MET A 65 26.375 -7.852 -36.497 1.00 0.00 H new ATOM 0 HB2 MET A 65 26.357 -8.614 -38.885 1.00 0.00 H new ATOM 0 HB3 MET A 65 24.769 -8.298 -38.214 1.00 0.00 H new ATOM 0 HG2 MET A 65 24.876 -5.996 -39.346 1.00 0.00 H new ATOM 0 HG3 MET A 65 26.315 -6.559 -40.173 1.00 0.00 H new ATOM 0 HE1 MET A 65 23.164 -6.502 -42.671 1.00 0.00 H new ATOM 0 HE2 MET A 65 23.958 -5.392 -41.529 1.00 0.00 H new ATOM 0 HE3 MET A 65 24.919 -6.224 -42.775 1.00 0.00 H new ATOM 129 N TYR A 66 28.768 -7.385 -37.017 1.00 0.00 N ATOM 130 CA TYR A 66 30.204 -7.087 -37.205 1.00 0.00 C ATOM 131 C TYR A 66 30.783 -7.906 -38.376 1.00 0.00 C ATOM 132 O TYR A 66 31.997 -8.090 -38.480 1.00 0.00 O ATOM 133 CB TYR A 66 30.967 -7.344 -35.876 1.00 0.00 C ATOM 134 CG TYR A 66 30.399 -6.534 -34.696 1.00 0.00 C ATOM 135 CD1 TYR A 66 30.669 -5.167 -34.558 1.00 0.00 C ATOM 136 CD2 TYR A 66 29.555 -7.125 -33.749 1.00 0.00 C ATOM 137 CE1 TYR A 66 30.131 -4.433 -33.517 1.00 0.00 C ATOM 138 CE2 TYR A 66 29.024 -6.390 -32.708 1.00 0.00 C ATOM 139 CZ TYR A 66 29.310 -5.047 -32.601 1.00 0.00 C ATOM 140 OH TYR A 66 28.766 -4.315 -31.571 1.00 0.00 O ATOM 0 H TYR A 66 28.592 -8.175 -36.397 1.00 0.00 H new ATOM 0 HA TYR A 66 30.326 -6.036 -37.466 1.00 0.00 H new ATOM 0 HB2 TYR A 66 30.923 -8.406 -35.636 1.00 0.00 H new ATOM 0 HB3 TYR A 66 32.019 -7.092 -36.011 1.00 0.00 H new ATOM 0 HD1 TYR A 66 31.309 -4.677 -35.277 1.00 0.00 H new ATOM 0 HD2 TYR A 66 29.315 -8.175 -33.834 1.00 0.00 H new ATOM 0 HE1 TYR A 66 30.355 -3.381 -33.424 1.00 0.00 H new ATOM 0 HE2 TYR A 66 28.386 -6.867 -31.979 1.00 0.00 H new ATOM 0 HH TYR A 66 28.209 -4.898 -31.014 1.00 0.00 H new ATOM 150 N GLU A 67 29.887 -8.374 -39.265 1.00 0.00 N ATOM 151 CA GLU A 67 30.215 -9.052 -40.530 1.00 0.00 C ATOM 152 C GLU A 67 29.173 -8.618 -41.583 1.00 0.00 C ATOM 153 O GLU A 67 27.999 -8.402 -41.250 1.00 0.00 O ATOM 154 CB GLU A 67 30.227 -10.603 -40.342 1.00 0.00 C ATOM 155 CG GLU A 67 31.396 -11.132 -39.472 1.00 0.00 C ATOM 156 CD GLU A 67 31.221 -12.590 -39.024 1.00 0.00 C ATOM 157 OE1 GLU A 67 31.258 -13.490 -39.881 1.00 0.00 O ATOM 158 OE2 GLU A 67 31.053 -12.849 -37.812 1.00 0.00 O ATOM 0 H GLU A 67 28.882 -8.287 -39.116 1.00 0.00 H new ATOM 0 HA GLU A 67 31.214 -8.770 -40.864 1.00 0.00 H new ATOM 0 HB2 GLU A 67 29.284 -10.909 -39.888 1.00 0.00 H new ATOM 0 HB3 GLU A 67 30.277 -11.076 -41.323 1.00 0.00 H new ATOM 0 HG2 GLU A 67 32.325 -11.043 -40.035 1.00 0.00 H new ATOM 0 HG3 GLU A 67 31.496 -10.500 -38.590 1.00 0.00 H new ATOM 165 N TYR A 68 29.612 -8.502 -42.848 1.00 0.00 N ATOM 166 CA TYR A 68 28.804 -7.960 -43.961 1.00 0.00 C ATOM 167 C TYR A 68 29.330 -8.561 -45.275 1.00 0.00 C ATOM 168 O TYR A 68 30.528 -8.781 -45.407 1.00 0.00 O ATOM 169 CB TYR A 68 28.901 -6.397 -43.985 1.00 0.00 C ATOM 170 CG TYR A 68 27.820 -5.677 -44.823 1.00 0.00 C ATOM 171 CD1 TYR A 68 27.875 -5.638 -46.222 1.00 0.00 C ATOM 172 CD2 TYR A 68 26.741 -5.029 -44.210 1.00 0.00 C ATOM 173 CE1 TYR A 68 26.907 -4.990 -46.968 1.00 0.00 C ATOM 174 CE2 TYR A 68 25.774 -4.374 -44.955 1.00 0.00 C ATOM 175 CZ TYR A 68 25.857 -4.361 -46.330 1.00 0.00 C ATOM 176 OH TYR A 68 24.894 -3.708 -47.069 1.00 0.00 O ATOM 0 H TYR A 68 30.550 -8.785 -43.133 1.00 0.00 H new ATOM 0 HA TYR A 68 27.755 -8.225 -43.832 1.00 0.00 H new ATOM 0 HB2 TYR A 68 28.845 -6.031 -42.960 1.00 0.00 H new ATOM 0 HB3 TYR A 68 29.881 -6.117 -44.370 1.00 0.00 H new ATOM 0 HD1 TYR A 68 28.693 -6.126 -46.731 1.00 0.00 H new ATOM 0 HD2 TYR A 68 26.661 -5.040 -43.133 1.00 0.00 H new ATOM 0 HE1 TYR A 68 26.973 -4.976 -48.046 1.00 0.00 H new ATOM 0 HE2 TYR A 68 24.956 -3.874 -44.458 1.00 0.00 H new ATOM 0 HH TYR A 68 24.006 -4.027 -46.804 1.00 0.00 H new ATOM 186 N THR A 69 28.436 -8.847 -46.233 1.00 0.00 N ATOM 187 CA THR A 69 28.817 -9.289 -47.592 1.00 0.00 C ATOM 188 C THR A 69 28.272 -8.286 -48.632 1.00 0.00 C ATOM 189 O THR A 69 27.087 -7.941 -48.583 1.00 0.00 O ATOM 190 CB THR A 69 28.280 -10.733 -47.888 1.00 0.00 C ATOM 191 OG1 THR A 69 28.742 -11.641 -46.867 1.00 0.00 O ATOM 192 CG2 THR A 69 28.731 -11.247 -49.276 1.00 0.00 C ATOM 0 H THR A 69 27.428 -8.780 -46.092 1.00 0.00 H new ATOM 0 HA THR A 69 29.905 -9.321 -47.657 1.00 0.00 H new ATOM 0 HB THR A 69 27.191 -10.686 -47.887 1.00 0.00 H new ATOM 0 HG1 THR A 69 28.404 -12.542 -47.053 1.00 0.00 H new ATOM 0 HG21 THR A 69 28.336 -12.250 -49.438 1.00 0.00 H new ATOM 0 HG22 THR A 69 28.355 -10.579 -50.051 1.00 0.00 H new ATOM 0 HG23 THR A 69 29.820 -11.274 -49.318 1.00 0.00 H new ATOM 200 N LEU A 70 29.137 -7.798 -49.550 1.00 0.00 N ATOM 201 CA LEU A 70 28.724 -6.868 -50.625 1.00 0.00 C ATOM 202 C LEU A 70 27.702 -7.544 -51.560 1.00 0.00 C ATOM 203 O LEU A 70 27.951 -8.640 -52.078 1.00 0.00 O ATOM 204 CB LEU A 70 29.948 -6.346 -51.451 1.00 0.00 C ATOM 205 CG LEU A 70 30.843 -5.241 -50.791 1.00 0.00 C ATOM 206 CD1 LEU A 70 30.000 -4.078 -50.256 1.00 0.00 C ATOM 207 CD2 LEU A 70 31.772 -5.794 -49.705 1.00 0.00 C ATOM 0 H LEU A 70 30.129 -8.034 -49.567 1.00 0.00 H new ATOM 0 HA LEU A 70 28.257 -6.007 -50.146 1.00 0.00 H new ATOM 0 HB2 LEU A 70 30.584 -7.199 -51.686 1.00 0.00 H new ATOM 0 HB3 LEU A 70 29.574 -5.956 -52.398 1.00 0.00 H new ATOM 0 HG LEU A 70 31.485 -4.858 -51.585 1.00 0.00 H new ATOM 0 HD11 LEU A 70 30.654 -3.331 -49.806 1.00 0.00 H new ATOM 0 HD12 LEU A 70 29.443 -3.625 -51.076 1.00 0.00 H new ATOM 0 HD13 LEU A 70 29.303 -4.449 -49.505 1.00 0.00 H new ATOM 0 HD21 LEU A 70 32.366 -4.982 -49.286 1.00 0.00 H new ATOM 0 HD22 LEU A 70 31.176 -6.253 -48.916 1.00 0.00 H new ATOM 0 HD23 LEU A 70 32.436 -6.541 -50.140 1.00 0.00 H new ATOM 219 N GLY A 71 26.548 -6.879 -51.753 1.00 0.00 N ATOM 220 CA GLY A 71 25.486 -7.365 -52.638 1.00 0.00 C ATOM 221 C GLY A 71 24.217 -7.779 -51.901 1.00 0.00 C ATOM 222 O GLY A 71 23.173 -7.985 -52.539 1.00 0.00 O ATOM 0 H GLY A 71 26.331 -5.992 -51.299 1.00 0.00 H new ATOM 0 HA2 GLY A 71 25.239 -6.585 -53.358 1.00 0.00 H new ATOM 0 HA3 GLY A 71 25.860 -8.217 -53.206 1.00 0.00 H new ATOM 226 N GLN A 72 24.302 -7.916 -50.561 1.00 0.00 N ATOM 227 CA GLN A 72 23.158 -8.326 -49.723 1.00 0.00 C ATOM 228 C GLN A 72 22.194 -7.145 -49.502 1.00 0.00 C ATOM 229 O GLN A 72 22.591 -5.969 -49.574 1.00 0.00 O ATOM 230 CB GLN A 72 23.654 -8.893 -48.361 1.00 0.00 C ATOM 231 CG GLN A 72 24.207 -7.839 -47.377 1.00 0.00 C ATOM 232 CD GLN A 72 24.790 -8.436 -46.099 1.00 0.00 C ATOM 233 OE1 GLN A 72 25.323 -9.547 -46.097 1.00 0.00 O ATOM 234 NE2 GLN A 72 24.724 -7.693 -45.009 1.00 0.00 N ATOM 0 H GLN A 72 25.159 -7.747 -50.034 1.00 0.00 H new ATOM 0 HA GLN A 72 22.616 -9.114 -50.245 1.00 0.00 H new ATOM 0 HB2 GLN A 72 22.828 -9.418 -47.881 1.00 0.00 H new ATOM 0 HB3 GLN A 72 24.432 -9.631 -48.554 1.00 0.00 H new ATOM 0 HG2 GLN A 72 24.979 -7.256 -47.880 1.00 0.00 H new ATOM 0 HG3 GLN A 72 23.407 -7.148 -47.112 1.00 0.00 H new ATOM 0 HE21 GLN A 72 24.276 -6.777 -45.042 1.00 0.00 H new ATOM 0 HE22 GLN A 72 25.121 -8.035 -44.134 1.00 0.00 H new ATOM 243 N ALA A 73 20.926 -7.484 -49.222 1.00 0.00 N ATOM 244 CA ALA A 73 19.857 -6.502 -48.966 1.00 0.00 C ATOM 245 C ALA A 73 19.867 -6.026 -47.498 1.00 0.00 C ATOM 246 O ALA A 73 19.311 -4.967 -47.186 1.00 0.00 O ATOM 247 CB ALA A 73 18.488 -7.102 -49.334 1.00 0.00 C ATOM 0 H ALA A 73 20.610 -8.452 -49.166 1.00 0.00 H new ATOM 0 HA ALA A 73 20.041 -5.630 -49.594 1.00 0.00 H new ATOM 0 HB1 ALA A 73 17.705 -6.368 -49.141 1.00 0.00 H new ATOM 0 HB2 ALA A 73 18.481 -7.371 -50.390 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.307 -7.992 -48.732 1.00 0.00 H new ATOM 253 N GLN A 74 20.476 -6.826 -46.595 1.00 0.00 N ATOM 254 CA GLN A 74 20.601 -6.462 -45.169 1.00 0.00 C ATOM 255 C GLN A 74 21.617 -5.319 -44.998 1.00 0.00 C ATOM 256 O GLN A 74 22.756 -5.419 -45.454 1.00 0.00 O ATOM 257 CB GLN A 74 21.000 -7.687 -44.297 1.00 0.00 C ATOM 258 CG GLN A 74 19.965 -8.839 -44.284 1.00 0.00 C ATOM 259 CD GLN A 74 18.555 -8.419 -43.837 1.00 0.00 C ATOM 260 OE1 GLN A 74 18.383 -7.493 -43.040 1.00 0.00 O ATOM 261 NE2 GLN A 74 17.535 -9.111 -44.330 1.00 0.00 N ATOM 0 H GLN A 74 20.889 -7.729 -46.830 1.00 0.00 H new ATOM 0 HA GLN A 74 19.625 -6.121 -44.824 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.952 -8.077 -44.657 1.00 0.00 H new ATOM 0 HB3 GLN A 74 21.160 -7.350 -43.273 1.00 0.00 H new ATOM 0 HG2 GLN A 74 19.904 -9.268 -45.284 1.00 0.00 H new ATOM 0 HG3 GLN A 74 20.324 -9.626 -43.621 1.00 0.00 H new ATOM 0 HE21 GLN A 74 17.705 -9.872 -44.988 1.00 0.00 H new ATOM 0 HE22 GLN A 74 16.581 -8.882 -44.051 1.00 0.00 H new ATOM 270 N ASN A 75 21.167 -4.226 -44.364 1.00 0.00 N ATOM 271 CA ASN A 75 21.964 -3.001 -44.169 1.00 0.00 C ATOM 272 C ASN A 75 22.589 -2.986 -42.769 1.00 0.00 C ATOM 273 O ASN A 75 22.079 -3.621 -41.835 1.00 0.00 O ATOM 274 CB ASN A 75 21.073 -1.747 -44.357 1.00 0.00 C ATOM 275 CG ASN A 75 20.620 -1.456 -45.797 1.00 0.00 C ATOM 276 OD1 ASN A 75 20.480 -2.472 -46.640 1.00 0.00 O flip ATOM 277 ND2 ASN A 75 20.396 -0.302 -46.152 1.00 0.00 N flip ATOM 0 H ASN A 75 20.229 -4.165 -43.967 1.00 0.00 H new ATOM 0 HA ASN A 75 22.761 -2.988 -44.912 1.00 0.00 H new ATOM 0 HB2 ASN A 75 20.186 -1.858 -43.733 1.00 0.00 H new ATOM 0 HB3 ASN A 75 21.618 -0.879 -43.985 1.00 0.00 H new ATOM 0 HD21 ASN A 75 20.509 0.466 -45.490 1.00 0.00 H new ATOM 0 HD22 ASN A 75 20.097 -0.112 -47.108 1.00 0.00 H new ATOM 284 N LEU A 76 23.677 -2.222 -42.630 1.00 0.00 N ATOM 285 CA LEU A 76 24.446 -2.120 -41.385 1.00 0.00 C ATOM 286 C LEU A 76 23.947 -0.915 -40.571 1.00 0.00 C ATOM 287 O LEU A 76 24.150 0.245 -40.966 1.00 0.00 O ATOM 288 CB LEU A 76 25.957 -1.976 -41.707 1.00 0.00 C ATOM 289 CG LEU A 76 26.914 -1.871 -40.477 1.00 0.00 C ATOM 290 CD1 LEU A 76 26.751 -3.074 -39.518 1.00 0.00 C ATOM 291 CD2 LEU A 76 28.385 -1.696 -40.923 1.00 0.00 C ATOM 0 H LEU A 76 24.053 -1.651 -43.387 1.00 0.00 H new ATOM 0 HA LEU A 76 24.306 -3.025 -40.794 1.00 0.00 H new ATOM 0 HB2 LEU A 76 26.263 -2.832 -42.308 1.00 0.00 H new ATOM 0 HB3 LEU A 76 26.093 -1.088 -42.325 1.00 0.00 H new ATOM 0 HG LEU A 76 26.630 -0.978 -39.921 1.00 0.00 H new ATOM 0 HD11 LEU A 76 27.434 -2.963 -38.676 1.00 0.00 H new ATOM 0 HD12 LEU A 76 25.725 -3.110 -39.151 1.00 0.00 H new ATOM 0 HD13 LEU A 76 26.979 -3.997 -40.051 1.00 0.00 H new ATOM 0 HD21 LEU A 76 29.026 -1.626 -40.044 1.00 0.00 H new ATOM 0 HD22 LEU A 76 28.687 -2.553 -41.525 1.00 0.00 H new ATOM 0 HD23 LEU A 76 28.480 -0.785 -41.515 1.00 0.00 H new ATOM 303 N ILE A 77 23.255 -1.196 -39.457 1.00 0.00 N ATOM 304 CA ILE A 77 22.755 -0.163 -38.537 1.00 0.00 C ATOM 305 C ILE A 77 23.716 -0.052 -37.341 1.00 0.00 C ATOM 306 O ILE A 77 23.872 -1.003 -36.576 1.00 0.00 O ATOM 307 CB ILE A 77 21.296 -0.471 -38.022 1.00 0.00 C ATOM 308 CG1 ILE A 77 20.367 -0.902 -39.200 1.00 0.00 C ATOM 309 CG2 ILE A 77 20.709 0.758 -37.275 1.00 0.00 C ATOM 310 CD1 ILE A 77 18.915 -1.161 -38.818 1.00 0.00 C ATOM 0 H ILE A 77 23.026 -2.147 -39.168 1.00 0.00 H new ATOM 0 HA ILE A 77 22.710 0.779 -39.083 1.00 0.00 H new ATOM 0 HB ILE A 77 21.352 -1.302 -37.319 1.00 0.00 H new ATOM 0 HG12 ILE A 77 20.392 -0.126 -39.965 1.00 0.00 H new ATOM 0 HG13 ILE A 77 20.775 -1.807 -39.651 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.702 0.526 -36.928 1.00 0.00 H new ATOM 0 HG22 ILE A 77 21.341 1.000 -36.421 1.00 0.00 H new ATOM 0 HG23 ILE A 77 20.671 1.611 -37.952 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.352 -1.454 -39.704 1.00 0.00 H new ATOM 0 HD12 ILE A 77 18.870 -1.961 -38.079 1.00 0.00 H new ATOM 0 HD13 ILE A 77 18.482 -0.253 -38.397 1.00 0.00 H new ATOM 322 N ILE A 78 24.366 1.101 -37.207 1.00 0.00 N ATOM 323 CA ILE A 78 25.305 1.383 -36.118 1.00 0.00 C ATOM 324 C ILE A 78 24.529 2.028 -34.969 1.00 0.00 C ATOM 325 O ILE A 78 24.071 3.162 -35.104 1.00 0.00 O ATOM 326 CB ILE A 78 26.482 2.324 -36.598 1.00 0.00 C ATOM 327 CG1 ILE A 78 27.210 1.701 -37.829 1.00 0.00 C ATOM 328 CG2 ILE A 78 27.486 2.616 -35.444 1.00 0.00 C ATOM 329 CD1 ILE A 78 27.806 0.333 -37.581 1.00 0.00 C ATOM 0 H ILE A 78 24.256 1.878 -37.859 1.00 0.00 H new ATOM 0 HA ILE A 78 25.762 0.451 -35.784 1.00 0.00 H new ATOM 0 HB ILE A 78 26.048 3.277 -36.900 1.00 0.00 H new ATOM 0 HG12 ILE A 78 26.503 1.631 -38.656 1.00 0.00 H new ATOM 0 HG13 ILE A 78 28.004 2.377 -38.146 1.00 0.00 H new ATOM 0 HG21 ILE A 78 28.282 3.265 -35.809 1.00 0.00 H new ATOM 0 HG22 ILE A 78 26.964 3.108 -34.623 1.00 0.00 H new ATOM 0 HG23 ILE A 78 27.916 1.679 -35.090 1.00 0.00 H new ATOM 0 HD11 ILE A 78 28.292 -0.023 -38.490 1.00 0.00 H new ATOM 0 HD12 ILE A 78 28.540 0.396 -36.778 1.00 0.00 H new ATOM 0 HD13 ILE A 78 27.016 -0.362 -37.296 1.00 0.00 H new ATOM 341 N PHE A 79 24.347 1.273 -33.881 1.00 0.00 N ATOM 342 CA PHE A 79 23.648 1.734 -32.672 1.00 0.00 C ATOM 343 C PHE A 79 24.667 2.343 -31.701 1.00 0.00 C ATOM 344 O PHE A 79 25.874 2.103 -31.838 1.00 0.00 O ATOM 345 CB PHE A 79 22.926 0.551 -31.981 1.00 0.00 C ATOM 346 CG PHE A 79 21.848 -0.122 -32.828 1.00 0.00 C ATOM 347 CD1 PHE A 79 22.175 -1.097 -33.776 1.00 0.00 C ATOM 348 CD2 PHE A 79 20.500 0.206 -32.667 1.00 0.00 C ATOM 349 CE1 PHE A 79 21.195 -1.711 -34.530 1.00 0.00 C ATOM 350 CE2 PHE A 79 19.521 -0.411 -33.422 1.00 0.00 C ATOM 351 CZ PHE A 79 19.866 -1.371 -34.349 1.00 0.00 C ATOM 0 H PHE A 79 24.684 0.313 -33.812 1.00 0.00 H new ATOM 0 HA PHE A 79 22.907 2.482 -32.955 1.00 0.00 H new ATOM 0 HB2 PHE A 79 23.668 -0.197 -31.701 1.00 0.00 H new ATOM 0 HB3 PHE A 79 22.472 0.910 -31.057 1.00 0.00 H new ATOM 0 HD1 PHE A 79 23.209 -1.374 -33.920 1.00 0.00 H new ATOM 0 HD2 PHE A 79 20.218 0.954 -31.941 1.00 0.00 H new ATOM 0 HE1 PHE A 79 21.466 -2.458 -35.262 1.00 0.00 H new ATOM 0 HE2 PHE A 79 18.484 -0.141 -33.286 1.00 0.00 H new ATOM 0 HZ PHE A 79 19.099 -1.858 -34.934 1.00 0.00 H new ATOM 361 N TRP A 80 24.184 3.114 -30.717 1.00 0.00 N ATOM 362 CA TRP A 80 25.040 3.652 -29.655 1.00 0.00 C ATOM 363 C TRP A 80 24.243 4.007 -28.397 1.00 0.00 C ATOM 364 O TRP A 80 23.055 4.345 -28.468 1.00 0.00 O ATOM 365 CB TRP A 80 25.859 4.870 -30.149 1.00 0.00 C ATOM 366 CG TRP A 80 25.061 6.066 -30.640 1.00 0.00 C ATOM 367 CD1 TRP A 80 24.557 7.100 -29.894 1.00 0.00 C ATOM 368 CD2 TRP A 80 24.717 6.360 -32.000 1.00 0.00 C ATOM 369 NE1 TRP A 80 23.935 8.006 -30.707 1.00 0.00 N ATOM 370 CE2 TRP A 80 24.021 7.579 -32.002 1.00 0.00 C ATOM 371 CE3 TRP A 80 24.940 5.712 -33.216 1.00 0.00 C ATOM 372 CZ2 TRP A 80 23.539 8.154 -33.170 1.00 0.00 C ATOM 373 CZ3 TRP A 80 24.459 6.286 -34.374 1.00 0.00 C ATOM 374 CH2 TRP A 80 23.771 7.505 -34.342 1.00 0.00 C ATOM 0 H TRP A 80 23.202 3.379 -30.636 1.00 0.00 H new ATOM 0 HA TRP A 80 25.739 2.860 -29.386 1.00 0.00 H new ATOM 0 HB2 TRP A 80 26.504 5.201 -29.335 1.00 0.00 H new ATOM 0 HB3 TRP A 80 26.510 4.539 -30.958 1.00 0.00 H new ATOM 0 HD1 TRP A 80 24.639 7.186 -28.821 1.00 0.00 H new ATOM 0 HE1 TRP A 80 23.479 8.864 -30.396 1.00 0.00 H new ATOM 0 HE3 TRP A 80 25.480 4.777 -33.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 22.997 9.088 -33.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 24.615 5.788 -35.319 1.00 0.00 H new ATOM 0 HH2 TRP A 80 23.418 7.938 -35.266 1.00 0.00 H new ATOM 385 N ASP A 81 24.943 3.897 -27.253 1.00 0.00 N ATOM 386 CA ASP A 81 24.499 4.349 -25.927 1.00 0.00 C ATOM 387 C ASP A 81 25.667 5.069 -25.240 1.00 0.00 C ATOM 388 O ASP A 81 26.478 4.439 -24.544 1.00 0.00 O ATOM 389 CB ASP A 81 24.012 3.154 -25.055 1.00 0.00 C ATOM 390 CG ASP A 81 22.565 2.759 -25.353 1.00 0.00 C ATOM 391 OD1 ASP A 81 21.656 3.394 -24.783 1.00 0.00 O ATOM 392 OD2 ASP A 81 22.319 1.835 -26.165 1.00 0.00 O ATOM 0 H ASP A 81 25.871 3.473 -27.229 1.00 0.00 H new ATOM 0 HA ASP A 81 23.656 5.029 -26.045 1.00 0.00 H new ATOM 0 HB2 ASP A 81 24.662 2.296 -25.226 1.00 0.00 H new ATOM 0 HB3 ASP A 81 24.103 3.417 -24.001 1.00 0.00 H new ATOM 397 N ILE A 82 25.789 6.374 -25.505 1.00 0.00 N ATOM 398 CA ILE A 82 26.754 7.251 -24.830 1.00 0.00 C ATOM 399 C ILE A 82 26.038 7.914 -23.636 1.00 0.00 C ATOM 400 O ILE A 82 25.155 8.760 -23.822 1.00 0.00 O ATOM 401 CB ILE A 82 27.397 8.341 -25.804 1.00 0.00 C ATOM 402 CG1 ILE A 82 28.405 7.707 -26.841 1.00 0.00 C ATOM 403 CG2 ILE A 82 28.118 9.455 -24.994 1.00 0.00 C ATOM 404 CD1 ILE A 82 27.841 6.670 -27.784 1.00 0.00 C ATOM 0 H ILE A 82 25.217 6.856 -26.199 1.00 0.00 H new ATOM 0 HA ILE A 82 27.594 6.649 -24.485 1.00 0.00 H new ATOM 0 HB ILE A 82 26.570 8.776 -26.365 1.00 0.00 H new ATOM 0 HG12 ILE A 82 28.833 8.513 -27.437 1.00 0.00 H new ATOM 0 HG13 ILE A 82 29.225 7.252 -26.285 1.00 0.00 H new ATOM 0 HG21 ILE A 82 28.547 10.184 -25.681 1.00 0.00 H new ATOM 0 HG22 ILE A 82 27.401 9.951 -24.339 1.00 0.00 H new ATOM 0 HG23 ILE A 82 28.912 9.012 -24.393 1.00 0.00 H new ATOM 0 HD11 ILE A 82 28.630 6.312 -28.445 1.00 0.00 H new ATOM 0 HD12 ILE A 82 27.442 5.834 -27.209 1.00 0.00 H new ATOM 0 HD13 ILE A 82 27.044 7.115 -28.379 1.00 0.00 H new ATOM 416 N LYS A 83 26.415 7.482 -22.417 1.00 0.00 N ATOM 417 CA LYS A 83 25.853 7.993 -21.147 1.00 0.00 C ATOM 418 C LYS A 83 26.408 9.411 -20.828 1.00 0.00 C ATOM 419 O LYS A 83 25.830 10.158 -20.032 1.00 0.00 O ATOM 420 CB LYS A 83 26.148 6.974 -19.984 1.00 0.00 C ATOM 421 CG LYS A 83 27.550 7.045 -19.313 1.00 0.00 C ATOM 422 CD LYS A 83 28.747 6.900 -20.288 1.00 0.00 C ATOM 423 CE LYS A 83 30.084 7.268 -19.624 1.00 0.00 C ATOM 424 NZ LYS A 83 31.156 7.449 -20.622 1.00 0.00 N ATOM 0 H LYS A 83 27.125 6.762 -22.283 1.00 0.00 H new ATOM 0 HA LYS A 83 24.772 8.088 -21.247 1.00 0.00 H new ATOM 0 HB2 LYS A 83 25.395 7.119 -19.209 1.00 0.00 H new ATOM 0 HB3 LYS A 83 26.012 5.966 -20.376 1.00 0.00 H new ATOM 0 HG2 LYS A 83 27.639 7.997 -18.790 1.00 0.00 H new ATOM 0 HG3 LYS A 83 27.617 6.260 -18.559 1.00 0.00 H new ATOM 0 HD2 LYS A 83 28.794 5.874 -20.652 1.00 0.00 H new ATOM 0 HD3 LYS A 83 28.586 7.539 -21.156 1.00 0.00 H new ATOM 0 HE2 LYS A 83 29.964 8.186 -19.048 1.00 0.00 H new ATOM 0 HE3 LYS A 83 30.369 6.485 -18.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 31.898 6.737 -20.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 30.763 7.337 -21.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 31.564 8.401 -20.525 1.00 0.00 H new ATOM 438 N GLU A 84 27.564 9.736 -21.458 1.00 0.00 N ATOM 439 CA GLU A 84 28.257 11.034 -21.332 1.00 0.00 C ATOM 440 C GLU A 84 27.513 12.110 -22.140 1.00 0.00 C ATOM 441 O GLU A 84 26.959 11.810 -23.197 1.00 0.00 O ATOM 442 CB GLU A 84 29.723 10.885 -21.843 1.00 0.00 C ATOM 443 CG GLU A 84 30.545 12.193 -21.904 1.00 0.00 C ATOM 444 CD GLU A 84 31.958 12.003 -22.477 1.00 0.00 C ATOM 445 OE1 GLU A 84 32.083 11.682 -23.681 1.00 0.00 O ATOM 446 OE2 GLU A 84 32.947 12.149 -21.732 1.00 0.00 O ATOM 0 H GLU A 84 28.047 9.087 -22.079 1.00 0.00 H new ATOM 0 HA GLU A 84 28.272 11.340 -20.286 1.00 0.00 H new ATOM 0 HB2 GLU A 84 30.244 10.179 -21.196 1.00 0.00 H new ATOM 0 HB3 GLU A 84 29.698 10.446 -22.840 1.00 0.00 H new ATOM 0 HG2 GLU A 84 30.009 12.921 -22.513 1.00 0.00 H new ATOM 0 HG3 GLU A 84 30.622 12.612 -20.901 1.00 0.00 H new ATOM 453 N GLU A 85 27.549 13.360 -21.645 1.00 0.00 N ATOM 454 CA GLU A 85 26.871 14.507 -22.274 1.00 0.00 C ATOM 455 C GLU A 85 27.350 14.714 -23.734 1.00 0.00 C ATOM 456 O GLU A 85 28.483 15.161 -23.981 1.00 0.00 O ATOM 457 CB GLU A 85 27.108 15.779 -21.428 1.00 0.00 C ATOM 458 CG GLU A 85 26.648 15.674 -19.959 1.00 0.00 C ATOM 459 CD GLU A 85 26.891 16.971 -19.179 1.00 0.00 C ATOM 460 OE1 GLU A 85 25.992 17.843 -19.164 1.00 0.00 O ATOM 461 OE2 GLU A 85 27.986 17.137 -18.598 1.00 0.00 O ATOM 0 H GLU A 85 28.052 13.604 -20.792 1.00 0.00 H new ATOM 0 HA GLU A 85 25.801 14.301 -22.312 1.00 0.00 H new ATOM 0 HB2 GLU A 85 28.172 16.017 -21.445 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.588 16.613 -21.898 1.00 0.00 H new ATOM 0 HG2 GLU A 85 25.586 15.429 -19.930 1.00 0.00 H new ATOM 0 HG3 GLU A 85 27.178 14.855 -19.472 1.00 0.00 H new ATOM 468 N VAL A 86 26.474 14.349 -24.677 1.00 0.00 N ATOM 469 CA VAL A 86 26.743 14.419 -26.123 1.00 0.00 C ATOM 470 C VAL A 86 26.625 15.860 -26.643 1.00 0.00 C ATOM 471 O VAL A 86 25.928 16.691 -26.051 1.00 0.00 O ATOM 472 CB VAL A 86 25.771 13.477 -26.929 1.00 0.00 C ATOM 473 CG1 VAL A 86 26.127 11.988 -26.715 1.00 0.00 C ATOM 474 CG2 VAL A 86 24.292 13.760 -26.543 1.00 0.00 C ATOM 0 H VAL A 86 25.544 13.991 -24.457 1.00 0.00 H new ATOM 0 HA VAL A 86 27.767 14.078 -26.277 1.00 0.00 H new ATOM 0 HB VAL A 86 25.894 13.693 -27.990 1.00 0.00 H new ATOM 0 HG11 VAL A 86 25.438 11.364 -27.284 1.00 0.00 H new ATOM 0 HG12 VAL A 86 27.147 11.805 -27.054 1.00 0.00 H new ATOM 0 HG13 VAL A 86 26.047 11.743 -25.656 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.635 13.100 -27.110 1.00 0.00 H new ATOM 0 HG22 VAL A 86 24.154 13.581 -25.477 1.00 0.00 H new ATOM 0 HG23 VAL A 86 24.048 14.798 -26.772 1.00 0.00 H new ATOM 484 N ASP A 87 27.315 16.131 -27.764 1.00 0.00 N ATOM 485 CA ASP A 87 27.349 17.462 -28.415 1.00 0.00 C ATOM 486 C ASP A 87 27.011 17.312 -29.908 1.00 0.00 C ATOM 487 O ASP A 87 27.299 16.258 -30.492 1.00 0.00 O ATOM 488 CB ASP A 87 28.755 18.124 -28.262 1.00 0.00 C ATOM 489 CG ASP A 87 29.193 18.301 -26.800 1.00 0.00 C ATOM 490 OD1 ASP A 87 29.681 17.326 -26.185 1.00 0.00 O ATOM 491 OD2 ASP A 87 29.029 19.408 -26.242 1.00 0.00 O ATOM 0 H ASP A 87 27.872 15.429 -28.252 1.00 0.00 H new ATOM 0 HA ASP A 87 26.612 18.102 -27.930 1.00 0.00 H new ATOM 0 HB2 ASP A 87 29.493 17.515 -28.783 1.00 0.00 H new ATOM 0 HB3 ASP A 87 28.744 19.098 -28.750 1.00 0.00 H new ATOM 496 N PRO A 88 26.407 18.362 -30.562 1.00 0.00 N ATOM 497 CA PRO A 88 26.183 18.365 -32.032 1.00 0.00 C ATOM 498 C PRO A 88 27.461 18.735 -32.832 1.00 0.00 C ATOM 499 O PRO A 88 27.388 19.024 -34.031 1.00 0.00 O ATOM 500 CB PRO A 88 25.073 19.431 -32.195 1.00 0.00 C ATOM 501 CG PRO A 88 25.351 20.424 -31.103 1.00 0.00 C ATOM 502 CD PRO A 88 25.871 19.613 -29.930 1.00 0.00 C ATOM 0 HA PRO A 88 25.911 17.384 -32.422 1.00 0.00 H new ATOM 0 HB2 PRO A 88 25.112 19.899 -33.178 1.00 0.00 H new ATOM 0 HB3 PRO A 88 24.081 18.992 -32.091 1.00 0.00 H new ATOM 0 HG2 PRO A 88 26.085 21.163 -31.424 1.00 0.00 H new ATOM 0 HG3 PRO A 88 24.447 20.970 -30.831 1.00 0.00 H new ATOM 0 HD2 PRO A 88 26.648 20.150 -29.387 1.00 0.00 H new ATOM 0 HD3 PRO A 88 25.078 19.391 -29.216 1.00 0.00 H new ATOM 510 N SER A 89 28.629 18.727 -32.153 1.00 0.00 N ATOM 511 CA SER A 89 29.939 19.068 -32.747 1.00 0.00 C ATOM 512 C SER A 89 30.811 17.823 -32.975 1.00 0.00 C ATOM 513 O SER A 89 31.926 17.929 -33.499 1.00 0.00 O ATOM 514 CB SER A 89 30.655 20.085 -31.835 1.00 0.00 C ATOM 515 OG SER A 89 29.910 21.280 -31.754 1.00 0.00 O ATOM 0 H SER A 89 28.689 18.480 -31.165 1.00 0.00 H new ATOM 0 HA SER A 89 29.770 19.511 -33.728 1.00 0.00 H new ATOM 0 HB2 SER A 89 30.785 19.662 -30.839 1.00 0.00 H new ATOM 0 HB3 SER A 89 31.651 20.295 -32.225 1.00 0.00 H new ATOM 0 HG SER A 89 30.374 21.916 -31.171 1.00 0.00 H new ATOM 521 N ASP A 90 30.297 16.637 -32.613 1.00 0.00 N ATOM 522 CA ASP A 90 30.991 15.363 -32.835 1.00 0.00 C ATOM 523 C ASP A 90 30.112 14.383 -33.602 1.00 0.00 C ATOM 524 O ASP A 90 28.881 14.494 -33.609 1.00 0.00 O ATOM 525 CB ASP A 90 31.501 14.751 -31.513 1.00 0.00 C ATOM 526 CG ASP A 90 30.525 14.851 -30.326 1.00 0.00 C ATOM 527 OD1 ASP A 90 29.689 13.945 -30.119 1.00 0.00 O ATOM 528 OD2 ASP A 90 30.641 15.826 -29.553 1.00 0.00 O ATOM 0 H ASP A 90 29.389 16.536 -32.159 1.00 0.00 H new ATOM 0 HA ASP A 90 31.867 15.572 -33.449 1.00 0.00 H new ATOM 0 HB2 ASP A 90 31.734 13.700 -31.684 1.00 0.00 H new ATOM 0 HB3 ASP A 90 32.434 15.244 -31.239 1.00 0.00 H new ATOM 533 N TRP A 91 30.788 13.426 -34.253 1.00 0.00 N ATOM 534 CA TRP A 91 30.174 12.467 -35.171 1.00 0.00 C ATOM 535 C TRP A 91 30.915 11.121 -35.083 1.00 0.00 C ATOM 536 O TRP A 91 31.885 10.976 -34.320 1.00 0.00 O ATOM 537 CB TRP A 91 30.177 13.028 -36.631 1.00 0.00 C ATOM 538 CG TRP A 91 31.552 13.082 -37.294 1.00 0.00 C ATOM 539 CD1 TRP A 91 32.016 12.270 -38.290 1.00 0.00 C ATOM 540 CD2 TRP A 91 32.631 13.991 -36.996 1.00 0.00 C ATOM 541 NE1 TRP A 91 33.299 12.608 -38.622 1.00 0.00 N ATOM 542 CE2 TRP A 91 33.701 13.661 -37.849 1.00 0.00 C ATOM 543 CE3 TRP A 91 32.800 15.048 -36.094 1.00 0.00 C ATOM 544 CZ2 TRP A 91 34.912 14.339 -37.820 1.00 0.00 C ATOM 545 CZ3 TRP A 91 33.998 15.725 -36.069 1.00 0.00 C ATOM 546 CH2 TRP A 91 35.046 15.369 -36.929 1.00 0.00 C ATOM 0 H TRP A 91 31.795 13.298 -34.152 1.00 0.00 H new ATOM 0 HA TRP A 91 29.135 12.306 -34.885 1.00 0.00 H new ATOM 0 HB2 TRP A 91 29.518 12.412 -37.243 1.00 0.00 H new ATOM 0 HB3 TRP A 91 29.755 14.033 -36.620 1.00 0.00 H new ATOM 0 HD1 TRP A 91 31.450 11.474 -38.750 1.00 0.00 H new ATOM 0 HE1 TRP A 91 33.866 12.147 -39.334 1.00 0.00 H new ATOM 0 HE3 TRP A 91 32.000 15.329 -35.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 35.722 14.063 -38.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 34.133 16.543 -35.376 1.00 0.00 H new ATOM 0 HH2 TRP A 91 35.976 15.917 -36.888 1.00 0.00 H new ATOM 557 N ILE A 92 30.453 10.140 -35.871 1.00 0.00 N ATOM 558 CA ILE A 92 31.091 8.822 -35.969 1.00 0.00 C ATOM 559 C ILE A 92 31.976 8.778 -37.227 1.00 0.00 C ATOM 560 O ILE A 92 31.487 8.986 -38.343 1.00 0.00 O ATOM 561 CB ILE A 92 30.027 7.673 -36.033 1.00 0.00 C ATOM 562 CG1 ILE A 92 29.068 7.741 -34.807 1.00 0.00 C ATOM 563 CG2 ILE A 92 30.697 6.278 -36.138 1.00 0.00 C ATOM 564 CD1 ILE A 92 27.926 6.739 -34.845 1.00 0.00 C ATOM 0 H ILE A 92 29.625 10.239 -36.459 1.00 0.00 H new ATOM 0 HA ILE A 92 31.698 8.668 -35.077 1.00 0.00 H new ATOM 0 HB ILE A 92 29.437 7.819 -36.938 1.00 0.00 H new ATOM 0 HG12 ILE A 92 29.648 7.578 -33.899 1.00 0.00 H new ATOM 0 HG13 ILE A 92 28.651 8.746 -34.743 1.00 0.00 H new ATOM 0 HG21 ILE A 92 29.928 5.507 -36.180 1.00 0.00 H new ATOM 0 HG22 ILE A 92 31.305 6.234 -37.041 1.00 0.00 H new ATOM 0 HG23 ILE A 92 31.330 6.112 -35.266 1.00 0.00 H new ATOM 0 HD11 ILE A 92 27.309 6.857 -33.954 1.00 0.00 H new ATOM 0 HD12 ILE A 92 27.318 6.913 -35.733 1.00 0.00 H new ATOM 0 HD13 ILE A 92 28.330 5.727 -34.875 1.00 0.00 H new ATOM 576 N GLY A 93 33.270 8.501 -37.025 1.00 0.00 N ATOM 577 CA GLY A 93 34.228 8.370 -38.103 1.00 0.00 C ATOM 578 C GLY A 93 34.375 6.923 -38.533 1.00 0.00 C ATOM 579 O GLY A 93 34.507 6.037 -37.685 1.00 0.00 O ATOM 0 H GLY A 93 33.673 8.363 -36.098 1.00 0.00 H new ATOM 0 HA2 GLY A 93 33.909 8.974 -38.952 1.00 0.00 H new ATOM 0 HA3 GLY A 93 35.195 8.757 -37.783 1.00 0.00 H new ATOM 583 N LEU A 94 34.339 6.685 -39.844 1.00 0.00 N ATOM 584 CA LEU A 94 34.469 5.357 -40.438 1.00 0.00 C ATOM 585 C LEU A 94 35.938 5.187 -40.876 1.00 0.00 C ATOM 586 O LEU A 94 36.353 5.751 -41.895 1.00 0.00 O ATOM 587 CB LEU A 94 33.481 5.239 -41.640 1.00 0.00 C ATOM 588 CG LEU A 94 33.116 3.811 -42.180 1.00 0.00 C ATOM 589 CD1 LEU A 94 32.044 3.931 -43.277 1.00 0.00 C ATOM 590 CD2 LEU A 94 34.326 3.003 -42.702 1.00 0.00 C ATOM 0 H LEU A 94 34.216 7.425 -40.535 1.00 0.00 H new ATOM 0 HA LEU A 94 34.217 4.567 -39.731 1.00 0.00 H new ATOM 0 HB2 LEU A 94 32.552 5.731 -41.353 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.900 5.808 -42.469 1.00 0.00 H new ATOM 0 HG LEU A 94 32.732 3.250 -41.328 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.793 2.938 -43.650 1.00 0.00 H new ATOM 0 HD12 LEU A 94 31.151 4.400 -42.864 1.00 0.00 H new ATOM 0 HD13 LEU A 94 32.428 4.540 -44.096 1.00 0.00 H new ATOM 0 HD21 LEU A 94 33.988 2.029 -43.056 1.00 0.00 H new ATOM 0 HD22 LEU A 94 34.798 3.544 -43.522 1.00 0.00 H new ATOM 0 HD23 LEU A 94 35.047 2.865 -41.896 1.00 0.00 H new ATOM 602 N TYR A 95 36.714 4.431 -40.090 1.00 0.00 N ATOM 603 CA TYR A 95 38.146 4.181 -40.348 1.00 0.00 C ATOM 604 C TYR A 95 38.371 2.713 -40.722 1.00 0.00 C ATOM 605 O TYR A 95 37.631 1.837 -40.289 1.00 0.00 O ATOM 606 CB TYR A 95 38.987 4.554 -39.098 1.00 0.00 C ATOM 607 CG TYR A 95 38.856 6.036 -38.708 1.00 0.00 C ATOM 608 CD1 TYR A 95 39.654 7.009 -39.308 1.00 0.00 C ATOM 609 CD2 TYR A 95 37.919 6.465 -37.772 1.00 0.00 C ATOM 610 CE1 TYR A 95 39.528 8.346 -38.988 1.00 0.00 C ATOM 611 CE2 TYR A 95 37.787 7.800 -37.456 1.00 0.00 C ATOM 612 CZ TYR A 95 38.593 8.737 -38.063 1.00 0.00 C ATOM 613 OH TYR A 95 38.458 10.069 -37.741 1.00 0.00 O ATOM 0 H TYR A 95 36.367 3.970 -39.249 1.00 0.00 H new ATOM 0 HA TYR A 95 38.465 4.804 -41.183 1.00 0.00 H new ATOM 0 HB2 TYR A 95 38.675 3.934 -38.258 1.00 0.00 H new ATOM 0 HB3 TYR A 95 40.035 4.326 -39.290 1.00 0.00 H new ATOM 0 HD1 TYR A 95 40.389 6.710 -40.041 1.00 0.00 H new ATOM 0 HD2 TYR A 95 37.285 5.739 -37.285 1.00 0.00 H new ATOM 0 HE1 TYR A 95 40.162 9.080 -39.463 1.00 0.00 H new ATOM 0 HE2 TYR A 95 37.050 8.112 -36.731 1.00 0.00 H new ATOM 0 HH TYR A 95 37.972 10.153 -36.894 1.00 0.00 H new ATOM 623 N HIS A 96 39.402 2.457 -41.532 1.00 0.00 N ATOM 624 CA HIS A 96 39.823 1.097 -41.894 1.00 0.00 C ATOM 625 C HIS A 96 40.922 0.640 -40.918 1.00 0.00 C ATOM 626 O HIS A 96 41.694 1.466 -40.410 1.00 0.00 O ATOM 627 CB HIS A 96 40.331 1.083 -43.353 1.00 0.00 C ATOM 628 CG HIS A 96 40.606 -0.278 -43.920 1.00 0.00 C ATOM 629 ND1 HIS A 96 41.799 -0.927 -43.742 1.00 0.00 N ATOM 630 CD2 HIS A 96 39.844 -1.100 -44.671 1.00 0.00 C ATOM 631 CE1 HIS A 96 41.768 -2.085 -44.351 1.00 0.00 C ATOM 632 NE2 HIS A 96 40.591 -2.225 -44.926 1.00 0.00 N ATOM 0 H HIS A 96 39.971 3.188 -41.958 1.00 0.00 H new ATOM 0 HA HIS A 96 38.982 0.407 -41.823 1.00 0.00 H new ATOM 0 HB2 HIS A 96 39.593 1.579 -43.983 1.00 0.00 H new ATOM 0 HB3 HIS A 96 41.245 1.674 -43.408 1.00 0.00 H new ATOM 0 HD2 HIS A 96 38.836 -0.910 -45.009 1.00 0.00 H new ATOM 0 HE1 HIS A 96 42.572 -2.805 -44.378 1.00 0.00 H new ATOM 0 HE2 HIS A 96 40.286 -3.033 -45.469 1.00 0.00 H new ATOM 641 N ILE A 97 40.958 -0.673 -40.641 1.00 0.00 N ATOM 642 CA ILE A 97 41.974 -1.297 -39.774 1.00 0.00 C ATOM 643 C ILE A 97 43.301 -1.292 -40.547 1.00 0.00 C ATOM 644 O ILE A 97 43.464 -2.047 -41.516 1.00 0.00 O ATOM 645 CB ILE A 97 41.569 -2.782 -39.337 1.00 0.00 C ATOM 646 CG1 ILE A 97 40.416 -2.817 -38.258 1.00 0.00 C ATOM 647 CG2 ILE A 97 42.792 -3.595 -38.810 1.00 0.00 C ATOM 648 CD1 ILE A 97 39.229 -1.913 -38.496 1.00 0.00 C ATOM 0 H ILE A 97 40.279 -1.337 -41.014 1.00 0.00 H new ATOM 0 HA ILE A 97 42.063 -0.729 -38.848 1.00 0.00 H new ATOM 0 HB ILE A 97 41.195 -3.251 -40.247 1.00 0.00 H new ATOM 0 HG12 ILE A 97 40.052 -3.842 -38.183 1.00 0.00 H new ATOM 0 HG13 ILE A 97 40.849 -2.561 -37.291 1.00 0.00 H new ATOM 0 HG21 ILE A 97 42.468 -4.596 -38.526 1.00 0.00 H new ATOM 0 HG22 ILE A 97 43.546 -3.667 -39.594 1.00 0.00 H new ATOM 0 HG23 ILE A 97 43.217 -3.091 -37.942 1.00 0.00 H new ATOM 0 HD11 ILE A 97 38.512 -2.033 -37.684 1.00 0.00 H new ATOM 0 HD12 ILE A 97 39.563 -0.876 -38.535 1.00 0.00 H new ATOM 0 HD13 ILE A 97 38.754 -2.177 -39.441 1.00 0.00 H new ATOM 660 N ASP A 98 44.192 -0.353 -40.188 1.00 0.00 N ATOM 661 CA ASP A 98 45.535 -0.229 -40.784 1.00 0.00 C ATOM 662 C ASP A 98 46.561 0.045 -39.688 1.00 0.00 C ATOM 663 O ASP A 98 46.354 0.938 -38.857 1.00 0.00 O ATOM 664 CB ASP A 98 45.598 0.923 -41.830 1.00 0.00 C ATOM 665 CG ASP A 98 44.659 0.717 -43.027 1.00 0.00 C ATOM 666 OD1 ASP A 98 44.892 -0.210 -43.832 1.00 0.00 O ATOM 667 OD2 ASP A 98 43.649 1.445 -43.142 1.00 0.00 O ATOM 0 H ASP A 98 44.000 0.347 -39.471 1.00 0.00 H new ATOM 0 HA ASP A 98 45.758 -1.168 -41.291 1.00 0.00 H new ATOM 0 HB2 ASP A 98 45.346 1.863 -41.339 1.00 0.00 H new ATOM 0 HB3 ASP A 98 46.621 1.017 -42.193 1.00 0.00 H new ATOM 672 N GLU A 99 47.654 -0.734 -39.668 1.00 0.00 N ATOM 673 CA GLU A 99 48.803 -0.463 -38.795 1.00 0.00 C ATOM 674 C GLU A 99 49.654 0.616 -39.488 1.00 0.00 C ATOM 675 O GLU A 99 50.533 0.309 -40.299 1.00 0.00 O ATOM 676 CB GLU A 99 49.611 -1.771 -38.543 1.00 0.00 C ATOM 677 CG GLU A 99 48.919 -2.819 -37.644 1.00 0.00 C ATOM 678 CD GLU A 99 47.543 -3.286 -38.162 1.00 0.00 C ATOM 679 OE1 GLU A 99 47.492 -3.934 -39.228 1.00 0.00 O ATOM 680 OE2 GLU A 99 46.505 -3.001 -37.520 1.00 0.00 O ATOM 0 H GLU A 99 47.764 -1.563 -40.252 1.00 0.00 H new ATOM 0 HA GLU A 99 48.483 -0.105 -37.817 1.00 0.00 H new ATOM 0 HB2 GLU A 99 49.831 -2.233 -39.506 1.00 0.00 H new ATOM 0 HB3 GLU A 99 50.567 -1.505 -38.091 1.00 0.00 H new ATOM 0 HG2 GLU A 99 49.572 -3.686 -37.547 1.00 0.00 H new ATOM 0 HG3 GLU A 99 48.796 -2.400 -36.645 1.00 0.00 H new ATOM 687 N ASN A 100 49.345 1.880 -39.178 1.00 0.00 N ATOM 688 CA ASN A 100 49.783 3.043 -39.968 1.00 0.00 C ATOM 689 C ASN A 100 49.771 4.302 -39.059 1.00 0.00 C ATOM 690 O ASN A 100 49.640 4.179 -37.827 1.00 0.00 O ATOM 691 CB ASN A 100 48.822 3.165 -41.206 1.00 0.00 C ATOM 692 CG ASN A 100 49.287 4.138 -42.296 1.00 0.00 C ATOM 693 OD1 ASN A 100 48.896 5.311 -42.309 1.00 0.00 O ATOM 694 ND2 ASN A 100 50.134 3.673 -43.206 1.00 0.00 N ATOM 0 H ASN A 100 48.780 2.130 -38.366 1.00 0.00 H new ATOM 0 HA ASN A 100 50.802 2.933 -40.340 1.00 0.00 H new ATOM 0 HB2 ASN A 100 48.700 2.177 -41.650 1.00 0.00 H new ATOM 0 HB3 ASN A 100 47.840 3.480 -40.854 1.00 0.00 H new ATOM 0 HD21 ASN A 100 50.480 4.288 -43.942 1.00 0.00 H new ATOM 0 HD22 ASN A 100 50.439 2.700 -43.169 1.00 0.00 H new ATOM 701 N SER A 101 49.997 5.486 -39.651 1.00 0.00 N ATOM 702 CA SER A 101 49.778 6.798 -39.014 1.00 0.00 C ATOM 703 C SER A 101 48.419 6.861 -38.255 1.00 0.00 C ATOM 704 O SER A 101 47.373 6.698 -38.882 1.00 0.00 O ATOM 705 CB SER A 101 49.844 7.882 -40.094 1.00 0.00 C ATOM 706 OG SER A 101 51.082 7.825 -40.796 1.00 0.00 O ATOM 0 H SER A 101 50.345 5.561 -40.607 1.00 0.00 H new ATOM 0 HA SER A 101 50.558 6.960 -38.270 1.00 0.00 H new ATOM 0 HB2 SER A 101 49.018 7.754 -40.794 1.00 0.00 H new ATOM 0 HB3 SER A 101 49.725 8.864 -39.637 1.00 0.00 H new ATOM 0 HG SER A 101 51.102 8.525 -41.482 1.00 0.00 H new ATOM 712 N PRO A 102 48.426 7.093 -36.896 1.00 0.00 N ATOM 713 CA PRO A 102 47.226 6.892 -36.022 1.00 0.00 C ATOM 714 C PRO A 102 46.064 7.878 -36.280 1.00 0.00 C ATOM 715 O PRO A 102 44.997 7.742 -35.670 1.00 0.00 O ATOM 716 CB PRO A 102 47.805 7.055 -34.592 1.00 0.00 C ATOM 717 CG PRO A 102 48.993 7.952 -34.771 1.00 0.00 C ATOM 718 CD PRO A 102 49.600 7.557 -36.100 1.00 0.00 C ATOM 0 HA PRO A 102 46.760 5.925 -36.211 1.00 0.00 H new ATOM 0 HB2 PRO A 102 47.073 7.495 -33.915 1.00 0.00 H new ATOM 0 HB3 PRO A 102 48.094 6.093 -34.168 1.00 0.00 H new ATOM 0 HG2 PRO A 102 48.697 9.001 -34.771 1.00 0.00 H new ATOM 0 HG3 PRO A 102 49.708 7.823 -33.959 1.00 0.00 H new ATOM 0 HD2 PRO A 102 50.102 8.399 -36.578 1.00 0.00 H new ATOM 0 HD3 PRO A 102 50.343 6.768 -35.983 1.00 0.00 H new ATOM 726 N ALA A 103 46.282 8.877 -37.158 1.00 0.00 N ATOM 727 CA ALA A 103 45.226 9.822 -37.566 1.00 0.00 C ATOM 728 C ALA A 103 44.303 9.179 -38.627 1.00 0.00 C ATOM 729 O ALA A 103 43.082 9.333 -38.545 1.00 0.00 O ATOM 730 CB ALA A 103 45.855 11.121 -38.103 1.00 0.00 C ATOM 0 H ALA A 103 47.185 9.050 -37.600 1.00 0.00 H new ATOM 0 HA ALA A 103 44.619 10.067 -36.694 1.00 0.00 H new ATOM 0 HB1 ALA A 103 45.066 11.811 -38.401 1.00 0.00 H new ATOM 0 HB2 ALA A 103 46.463 11.580 -37.324 1.00 0.00 H new ATOM 0 HB3 ALA A 103 46.482 10.892 -38.965 1.00 0.00 H new ATOM 736 N ASN A 104 44.927 8.408 -39.564 1.00 0.00 N ATOM 737 CA ASN A 104 44.250 7.638 -40.655 1.00 0.00 C ATOM 738 C ASN A 104 42.980 8.319 -41.215 1.00 0.00 C ATOM 739 O ASN A 104 41.903 7.725 -41.157 1.00 0.00 O ATOM 740 CB ASN A 104 43.950 6.165 -40.194 1.00 0.00 C ATOM 741 CG ASN A 104 45.138 5.197 -40.323 1.00 0.00 C ATOM 742 OD1 ASN A 104 45.942 5.341 -41.372 1.00 0.00 O flip ATOM 743 ND2 ASN A 104 45.315 4.298 -39.504 1.00 0.00 N flip ATOM 0 H ASN A 104 45.941 8.301 -39.583 1.00 0.00 H new ATOM 0 HA ASN A 104 44.955 7.615 -41.486 1.00 0.00 H new ATOM 0 HB2 ASN A 104 43.625 6.183 -39.154 1.00 0.00 H new ATOM 0 HB3 ASN A 104 43.118 5.777 -40.781 1.00 0.00 H new ATOM 0 HD21 ASN A 104 44.687 4.204 -38.706 1.00 0.00 H new ATOM 0 HD22 ASN A 104 46.090 3.646 -39.622 1.00 0.00 H new ATOM 750 N PHE A 105 43.111 9.563 -41.741 1.00 0.00 N ATOM 751 CA PHE A 105 41.958 10.345 -42.274 1.00 0.00 C ATOM 752 C PHE A 105 41.163 9.555 -43.341 1.00 0.00 C ATOM 753 O PHE A 105 41.550 9.486 -44.516 1.00 0.00 O ATOM 754 CB PHE A 105 42.423 11.718 -42.832 1.00 0.00 C ATOM 755 CG PHE A 105 42.722 12.752 -41.750 1.00 0.00 C ATOM 756 CD1 PHE A 105 43.954 12.785 -41.093 1.00 0.00 C ATOM 757 CD2 PHE A 105 41.765 13.710 -41.398 1.00 0.00 C ATOM 758 CE1 PHE A 105 44.210 13.732 -40.116 1.00 0.00 C ATOM 759 CE2 PHE A 105 42.024 14.653 -40.421 1.00 0.00 C ATOM 760 CZ PHE A 105 43.248 14.669 -39.788 1.00 0.00 C ATOM 0 H PHE A 105 44.005 10.050 -41.809 1.00 0.00 H new ATOM 0 HA PHE A 105 41.283 10.527 -41.438 1.00 0.00 H new ATOM 0 HB2 PHE A 105 43.317 11.570 -43.437 1.00 0.00 H new ATOM 0 HB3 PHE A 105 41.651 12.111 -43.494 1.00 0.00 H new ATOM 0 HD1 PHE A 105 44.716 12.064 -41.350 1.00 0.00 H new ATOM 0 HD2 PHE A 105 40.808 13.713 -41.898 1.00 0.00 H new ATOM 0 HE1 PHE A 105 45.164 13.739 -39.609 1.00 0.00 H new ATOM 0 HE2 PHE A 105 41.268 15.376 -40.154 1.00 0.00 H new ATOM 0 HZ PHE A 105 43.456 15.414 -39.035 1.00 0.00 H new ATOM 770 N TRP A 106 40.068 8.939 -42.883 1.00 0.00 N ATOM 771 CA TRP A 106 39.212 8.045 -43.677 1.00 0.00 C ATOM 772 C TRP A 106 37.794 8.648 -43.734 1.00 0.00 C ATOM 773 O TRP A 106 37.636 9.872 -43.606 1.00 0.00 O ATOM 774 CB TRP A 106 39.254 6.596 -43.062 1.00 0.00 C ATOM 775 CG TRP A 106 39.627 5.518 -44.057 1.00 0.00 C ATOM 776 CD1 TRP A 106 40.876 5.276 -44.559 1.00 0.00 C ATOM 777 CD2 TRP A 106 38.759 4.550 -44.668 1.00 0.00 C ATOM 778 NE1 TRP A 106 40.836 4.222 -45.434 1.00 0.00 N ATOM 779 CE2 TRP A 106 39.555 3.755 -45.517 1.00 0.00 C ATOM 780 CE3 TRP A 106 37.394 4.275 -44.571 1.00 0.00 C ATOM 781 CZ2 TRP A 106 39.026 2.708 -46.273 1.00 0.00 C ATOM 782 CZ3 TRP A 106 36.870 3.235 -45.316 1.00 0.00 C ATOM 783 CH2 TRP A 106 37.682 2.461 -46.152 1.00 0.00 C ATOM 0 H TRP A 106 39.742 9.050 -41.923 1.00 0.00 H new ATOM 0 HA TRP A 106 39.569 7.954 -44.703 1.00 0.00 H new ATOM 0 HB2 TRP A 106 39.970 6.581 -42.240 1.00 0.00 H new ATOM 0 HB3 TRP A 106 38.277 6.363 -42.638 1.00 0.00 H new ATOM 0 HD1 TRP A 106 41.764 5.834 -44.303 1.00 0.00 H new ATOM 0 HE1 TRP A 106 41.636 3.846 -45.943 1.00 0.00 H new ATOM 0 HE3 TRP A 106 36.759 4.864 -43.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 39.649 2.116 -46.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 35.814 3.016 -45.251 1.00 0.00 H new ATOM 0 HH2 TRP A 106 37.241 1.651 -46.714 1.00 0.00 H new ATOM 794 N ASP A 107 36.773 7.806 -43.940 1.00 0.00 N ATOM 795 CA ASP A 107 35.404 8.267 -44.233 1.00 0.00 C ATOM 796 C ASP A 107 34.645 8.519 -42.908 1.00 0.00 C ATOM 797 O ASP A 107 35.248 8.486 -41.825 1.00 0.00 O ATOM 798 CB ASP A 107 34.690 7.214 -45.142 1.00 0.00 C ATOM 799 CG ASP A 107 33.688 7.848 -46.121 1.00 0.00 C ATOM 800 OD1 ASP A 107 34.116 8.299 -47.208 1.00 0.00 O ATOM 801 OD2 ASP A 107 32.480 7.932 -45.801 1.00 0.00 O ATOM 0 H ASP A 107 36.869 6.791 -43.909 1.00 0.00 H new ATOM 0 HA ASP A 107 35.425 9.212 -44.776 1.00 0.00 H new ATOM 0 HB2 ASP A 107 35.441 6.661 -45.706 1.00 0.00 H new ATOM 0 HB3 ASP A 107 34.168 6.493 -44.513 1.00 0.00 H new ATOM 806 N SER A 108 33.345 8.851 -42.993 1.00 0.00 N ATOM 807 CA SER A 108 32.482 9.033 -41.804 1.00 0.00 C ATOM 808 C SER A 108 31.053 8.549 -42.086 1.00 0.00 C ATOM 809 O SER A 108 30.742 8.118 -43.202 1.00 0.00 O ATOM 810 CB SER A 108 32.500 10.518 -41.358 1.00 0.00 C ATOM 811 OG SER A 108 32.122 11.395 -42.404 1.00 0.00 O ATOM 0 H SER A 108 32.862 9.001 -43.879 1.00 0.00 H new ATOM 0 HA SER A 108 32.875 8.427 -40.988 1.00 0.00 H new ATOM 0 HB2 SER A 108 31.824 10.650 -40.513 1.00 0.00 H new ATOM 0 HB3 SER A 108 33.500 10.779 -41.010 1.00 0.00 H new ATOM 0 HG SER A 108 32.145 12.320 -42.080 1.00 0.00 H new ATOM 817 N LYS A 109 30.200 8.574 -41.049 1.00 0.00 N ATOM 818 CA LYS A 109 28.758 8.338 -41.198 1.00 0.00 C ATOM 819 C LYS A 109 28.039 9.665 -41.516 1.00 0.00 C ATOM 820 O LYS A 109 28.641 10.748 -41.463 1.00 0.00 O ATOM 821 CB LYS A 109 28.155 7.693 -39.912 1.00 0.00 C ATOM 822 CG LYS A 109 28.764 6.307 -39.515 1.00 0.00 C ATOM 823 CD LYS A 109 27.694 5.210 -39.242 1.00 0.00 C ATOM 824 CE LYS A 109 26.977 4.753 -40.528 1.00 0.00 C ATOM 825 NZ LYS A 109 25.936 3.723 -40.271 1.00 0.00 N ATOM 0 H LYS A 109 30.491 8.758 -40.089 1.00 0.00 H new ATOM 0 HA LYS A 109 28.610 7.641 -42.023 1.00 0.00 H new ATOM 0 HB2 LYS A 109 28.291 8.384 -39.080 1.00 0.00 H new ATOM 0 HB3 LYS A 109 27.081 7.573 -40.054 1.00 0.00 H new ATOM 0 HG2 LYS A 109 29.424 5.968 -40.313 1.00 0.00 H new ATOM 0 HG3 LYS A 109 29.379 6.432 -38.624 1.00 0.00 H new ATOM 0 HD2 LYS A 109 28.171 4.351 -38.771 1.00 0.00 H new ATOM 0 HD3 LYS A 109 26.958 5.593 -38.536 1.00 0.00 H new ATOM 0 HE2 LYS A 109 26.517 5.616 -41.009 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.712 4.354 -41.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 25.180 3.809 -40.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 26.362 2.776 -40.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 25.537 3.862 -39.321 1.00 0.00 H new ATOM 839 N ASN A 110 26.744 9.554 -41.830 1.00 0.00 N ATOM 840 CA ASN A 110 25.879 10.693 -42.184 1.00 0.00 C ATOM 841 C ASN A 110 25.282 11.328 -40.895 1.00 0.00 C ATOM 842 O ASN A 110 25.685 10.969 -39.777 1.00 0.00 O ATOM 843 CB ASN A 110 24.785 10.161 -43.172 1.00 0.00 C ATOM 844 CG ASN A 110 23.944 11.232 -43.878 1.00 0.00 C ATOM 845 OD1 ASN A 110 24.388 12.365 -44.073 1.00 0.00 O ATOM 846 ND2 ASN A 110 22.727 10.878 -44.277 1.00 0.00 N ATOM 0 H ASN A 110 26.256 8.658 -41.847 1.00 0.00 H new ATOM 0 HA ASN A 110 26.437 11.488 -42.679 1.00 0.00 H new ATOM 0 HB2 ASN A 110 25.274 9.551 -43.932 1.00 0.00 H new ATOM 0 HB3 ASN A 110 24.113 9.504 -42.620 1.00 0.00 H new ATOM 0 HD21 ASN A 110 22.132 11.552 -44.759 1.00 0.00 H new ATOM 0 HD22 ASN A 110 22.388 9.932 -44.101 1.00 0.00 H new ATOM 853 N ARG A 111 24.365 12.307 -41.075 1.00 0.00 N ATOM 854 CA ARG A 111 23.582 12.953 -39.992 1.00 0.00 C ATOM 855 C ARG A 111 22.847 11.911 -39.122 1.00 0.00 C ATOM 856 O ARG A 111 22.545 10.805 -39.582 1.00 0.00 O ATOM 857 CB ARG A 111 22.546 13.940 -40.614 1.00 0.00 C ATOM 858 CG ARG A 111 23.135 14.915 -41.661 1.00 0.00 C ATOM 859 CD ARG A 111 22.073 15.791 -42.354 1.00 0.00 C ATOM 860 NE ARG A 111 22.619 16.493 -43.534 1.00 0.00 N ATOM 861 CZ ARG A 111 21.959 17.393 -44.278 1.00 0.00 C ATOM 862 NH1 ARG A 111 20.745 17.811 -43.942 1.00 0.00 N ATOM 863 NH2 ARG A 111 22.534 17.887 -45.354 1.00 0.00 N ATOM 0 H ARG A 111 24.143 12.679 -41.998 1.00 0.00 H new ATOM 0 HA ARG A 111 24.277 13.495 -39.351 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.749 13.362 -41.082 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.090 14.521 -39.812 1.00 0.00 H new ATOM 0 HG2 ARG A 111 23.865 15.561 -41.173 1.00 0.00 H new ATOM 0 HG3 ARG A 111 23.671 14.342 -42.417 1.00 0.00 H new ATOM 0 HD2 ARG A 111 21.232 15.168 -42.660 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.686 16.522 -41.644 1.00 0.00 H new ATOM 0 HE ARG A 111 23.578 16.275 -43.805 1.00 0.00 H new ATOM 0 HH11 ARG A 111 20.295 17.447 -43.102 1.00 0.00 H new ATOM 0 HH12 ARG A 111 20.262 18.496 -44.523 1.00 0.00 H new ATOM 0 HH21 ARG A 111 23.473 17.585 -45.615 1.00 0.00 H new ATOM 0 HH22 ARG A 111 22.041 18.572 -45.927 1.00 0.00 H new ATOM 877 N GLY A 112 22.543 12.287 -37.872 1.00 0.00 N ATOM 878 CA GLY A 112 21.971 11.367 -36.881 1.00 0.00 C ATOM 879 C GLY A 112 22.791 11.329 -35.596 1.00 0.00 C ATOM 880 O GLY A 112 22.305 10.874 -34.559 1.00 0.00 O ATOM 0 H GLY A 112 22.686 13.234 -37.521 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.950 11.672 -36.651 1.00 0.00 H new ATOM 0 HA3 GLY A 112 21.916 10.365 -37.306 1.00 0.00 H new ATOM 884 N VAL A 113 24.044 11.837 -35.667 1.00 0.00 N ATOM 885 CA VAL A 113 24.970 11.921 -34.510 1.00 0.00 C ATOM 886 C VAL A 113 25.022 13.391 -33.989 1.00 0.00 C ATOM 887 O VAL A 113 26.003 13.835 -33.383 1.00 0.00 O ATOM 888 CB VAL A 113 26.421 11.421 -34.901 1.00 0.00 C ATOM 889 CG1 VAL A 113 27.255 11.057 -33.646 1.00 0.00 C ATOM 890 CG2 VAL A 113 26.381 10.230 -35.882 1.00 0.00 C ATOM 0 H VAL A 113 24.444 12.202 -36.532 1.00 0.00 H new ATOM 0 HA VAL A 113 24.598 11.270 -33.719 1.00 0.00 H new ATOM 0 HB VAL A 113 26.908 12.254 -35.408 1.00 0.00 H new ATOM 0 HG11 VAL A 113 28.245 10.718 -33.953 1.00 0.00 H new ATOM 0 HG12 VAL A 113 27.354 11.935 -33.008 1.00 0.00 H new ATOM 0 HG13 VAL A 113 26.754 10.262 -33.094 1.00 0.00 H new ATOM 0 HG21 VAL A 113 27.399 9.922 -36.121 1.00 0.00 H new ATOM 0 HG22 VAL A 113 25.848 9.398 -35.422 1.00 0.00 H new ATOM 0 HG23 VAL A 113 25.868 10.529 -36.796 1.00 0.00 H new ATOM 900 N THR A 114 23.932 14.135 -34.226 1.00 0.00 N ATOM 901 CA THR A 114 23.793 15.563 -33.861 1.00 0.00 C ATOM 902 C THR A 114 23.388 15.741 -32.374 1.00 0.00 C ATOM 903 O THR A 114 22.434 16.463 -32.050 1.00 0.00 O ATOM 904 CB THR A 114 22.802 16.282 -34.841 1.00 0.00 C ATOM 905 OG1 THR A 114 21.559 15.570 -34.887 1.00 0.00 O ATOM 906 CG2 THR A 114 23.387 16.394 -36.267 1.00 0.00 C ATOM 0 H THR A 114 23.103 13.759 -34.686 1.00 0.00 H new ATOM 0 HA THR A 114 24.767 16.040 -33.967 1.00 0.00 H new ATOM 0 HB THR A 114 22.638 17.291 -34.464 1.00 0.00 H new ATOM 0 HG1 THR A 114 20.944 16.025 -35.499 1.00 0.00 H new ATOM 0 HG21 THR A 114 22.670 16.898 -36.916 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.314 16.967 -36.236 1.00 0.00 H new ATOM 0 HG23 THR A 114 23.590 15.396 -36.656 1.00 0.00 H new ATOM 914 N GLY A 115 24.143 15.078 -31.476 1.00 0.00 N ATOM 915 CA GLY A 115 23.878 15.112 -30.038 1.00 0.00 C ATOM 916 C GLY A 115 22.753 14.173 -29.608 1.00 0.00 C ATOM 917 O GLY A 115 21.759 14.602 -29.011 1.00 0.00 O ATOM 0 H GLY A 115 24.949 14.508 -31.733 1.00 0.00 H new ATOM 0 HA2 GLY A 115 24.789 14.846 -29.502 1.00 0.00 H new ATOM 0 HA3 GLY A 115 23.623 16.131 -29.747 1.00 0.00 H new ATOM 921 N THR A 116 22.919 12.874 -29.913 1.00 0.00 N ATOM 922 CA THR A 116 21.994 11.799 -29.498 1.00 0.00 C ATOM 923 C THR A 116 22.680 10.852 -28.476 1.00 0.00 C ATOM 924 O THR A 116 23.773 10.327 -28.740 1.00 0.00 O ATOM 925 CB THR A 116 21.513 10.993 -30.749 1.00 0.00 C ATOM 926 OG1 THR A 116 22.651 10.639 -31.548 1.00 0.00 O ATOM 927 CG2 THR A 116 20.514 11.795 -31.612 1.00 0.00 C ATOM 0 H THR A 116 23.709 12.535 -30.462 1.00 0.00 H new ATOM 0 HA THR A 116 21.128 12.252 -29.016 1.00 0.00 H new ATOM 0 HB THR A 116 20.999 10.101 -30.392 1.00 0.00 H new ATOM 0 HG1 THR A 116 22.465 10.839 -32.489 1.00 0.00 H new ATOM 0 HG21 THR A 116 20.209 11.194 -32.469 1.00 0.00 H new ATOM 0 HG22 THR A 116 19.638 12.047 -31.015 1.00 0.00 H new ATOM 0 HG23 THR A 116 20.990 12.711 -31.963 1.00 0.00 H new ATOM 935 N GLN A 117 22.029 10.667 -27.304 1.00 0.00 N ATOM 936 CA GLN A 117 22.496 9.760 -26.228 1.00 0.00 C ATOM 937 C GLN A 117 22.432 8.297 -26.711 1.00 0.00 C ATOM 938 O GLN A 117 23.464 7.648 -26.901 1.00 0.00 O ATOM 939 CB GLN A 117 21.619 9.961 -24.955 1.00 0.00 C ATOM 940 CG GLN A 117 21.823 11.302 -24.217 1.00 0.00 C ATOM 941 CD GLN A 117 23.066 11.304 -23.332 1.00 0.00 C ATOM 942 OE1 GLN A 117 24.207 11.610 -23.905 1.00 0.00 O flip ATOM 943 NE2 GLN A 117 23.002 10.972 -22.149 1.00 0.00 N flip ATOM 0 H GLN A 117 21.158 11.147 -27.076 1.00 0.00 H new ATOM 0 HA GLN A 117 23.531 9.994 -25.978 1.00 0.00 H new ATOM 0 HB2 GLN A 117 20.570 9.878 -25.240 1.00 0.00 H new ATOM 0 HB3 GLN A 117 21.826 9.148 -24.260 1.00 0.00 H new ATOM 0 HG2 GLN A 117 21.902 12.106 -24.948 1.00 0.00 H new ATOM 0 HG3 GLN A 117 20.946 11.512 -23.605 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.100 10.740 -21.732 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.851 10.929 -21.585 1.00 0.00 H new ATOM 952 N LYS A 118 21.201 7.791 -26.893 1.00 0.00 N ATOM 953 CA LYS A 118 20.937 6.528 -27.589 1.00 0.00 C ATOM 954 C LYS A 118 20.481 6.862 -29.012 1.00 0.00 C ATOM 955 O LYS A 118 19.608 7.720 -29.194 1.00 0.00 O ATOM 956 CB LYS A 118 19.838 5.693 -26.866 1.00 0.00 C ATOM 957 CG LYS A 118 19.506 4.336 -27.545 1.00 0.00 C ATOM 958 CD LYS A 118 18.222 3.669 -26.991 1.00 0.00 C ATOM 959 CE LYS A 118 18.347 3.214 -25.527 1.00 0.00 C ATOM 960 NZ LYS A 118 19.283 2.078 -25.384 1.00 0.00 N ATOM 0 H LYS A 118 20.356 8.254 -26.557 1.00 0.00 H new ATOM 0 HA LYS A 118 21.846 5.927 -27.599 1.00 0.00 H new ATOM 0 HB2 LYS A 118 20.159 5.503 -25.842 1.00 0.00 H new ATOM 0 HB3 LYS A 118 18.927 6.288 -26.809 1.00 0.00 H new ATOM 0 HG2 LYS A 118 19.391 4.493 -28.617 1.00 0.00 H new ATOM 0 HG3 LYS A 118 20.347 3.656 -27.411 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.393 4.371 -27.075 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.974 2.807 -27.611 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.691 4.048 -24.915 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.365 2.926 -25.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.843 1.337 -24.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 19.507 1.692 -26.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 20.158 2.405 -24.926 1.00 0.00 H new ATOM 974 N GLY A 119 21.067 6.197 -30.010 1.00 0.00 N ATOM 975 CA GLY A 119 20.673 6.404 -31.401 1.00 0.00 C ATOM 976 C GLY A 119 21.126 5.284 -32.310 1.00 0.00 C ATOM 977 O GLY A 119 21.692 4.282 -31.847 1.00 0.00 O ATOM 0 H GLY A 119 21.813 5.514 -29.880 1.00 0.00 H new ATOM 0 HA2 GLY A 119 19.588 6.495 -31.457 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.091 7.346 -31.756 1.00 0.00 H new ATOM 981 N GLN A 120 20.885 5.473 -33.621 1.00 0.00 N ATOM 982 CA GLN A 120 21.214 4.489 -34.658 1.00 0.00 C ATOM 983 C GLN A 120 21.260 5.164 -36.043 1.00 0.00 C ATOM 984 O GLN A 120 20.514 6.119 -36.302 1.00 0.00 O ATOM 985 CB GLN A 120 20.187 3.323 -34.639 1.00 0.00 C ATOM 986 CG GLN A 120 18.729 3.725 -34.956 1.00 0.00 C ATOM 987 CD GLN A 120 17.738 2.581 -34.781 1.00 0.00 C ATOM 988 OE1 GLN A 120 17.180 2.392 -33.704 1.00 0.00 O ATOM 989 NE2 GLN A 120 17.534 1.791 -35.822 1.00 0.00 N ATOM 0 H GLN A 120 20.453 6.321 -33.988 1.00 0.00 H new ATOM 0 HA GLN A 120 22.201 4.075 -34.451 1.00 0.00 H new ATOM 0 HB2 GLN A 120 20.504 2.569 -35.360 1.00 0.00 H new ATOM 0 HB3 GLN A 120 20.212 2.854 -33.655 1.00 0.00 H new ATOM 0 HG2 GLN A 120 18.438 4.551 -34.308 1.00 0.00 H new ATOM 0 HG3 GLN A 120 18.675 4.090 -35.982 1.00 0.00 H new ATOM 0 HE21 GLN A 120 18.013 1.975 -36.703 1.00 0.00 H new ATOM 0 HE22 GLN A 120 16.898 0.998 -35.743 1.00 0.00 H new ATOM 998 N ILE A 121 22.174 4.688 -36.913 1.00 0.00 N ATOM 999 CA ILE A 121 22.255 5.100 -38.330 1.00 0.00 C ATOM 1000 C ILE A 121 22.386 3.855 -39.209 1.00 0.00 C ATOM 1001 O ILE A 121 23.385 3.126 -39.127 1.00 0.00 O ATOM 1002 CB ILE A 121 23.457 6.086 -38.629 1.00 0.00 C ATOM 1003 CG1 ILE A 121 23.246 7.454 -37.918 1.00 0.00 C ATOM 1004 CG2 ILE A 121 23.656 6.308 -40.159 1.00 0.00 C ATOM 1005 CD1 ILE A 121 24.390 8.431 -38.097 1.00 0.00 C ATOM 0 H ILE A 121 22.882 4.002 -36.650 1.00 0.00 H new ATOM 0 HA ILE A 121 21.339 5.645 -38.557 1.00 0.00 H new ATOM 0 HB ILE A 121 24.359 5.617 -38.234 1.00 0.00 H new ATOM 0 HG12 ILE A 121 22.331 7.910 -38.297 1.00 0.00 H new ATOM 0 HG13 ILE A 121 23.097 7.278 -36.853 1.00 0.00 H new ATOM 0 HG21 ILE A 121 24.490 6.990 -40.322 1.00 0.00 H new ATOM 0 HG22 ILE A 121 23.869 5.354 -40.641 1.00 0.00 H new ATOM 0 HG23 ILE A 121 22.749 6.735 -40.586 1.00 0.00 H new ATOM 0 HD11 ILE A 121 24.163 9.358 -37.570 1.00 0.00 H new ATOM 0 HD12 ILE A 121 25.305 7.998 -37.692 1.00 0.00 H new ATOM 0 HD13 ILE A 121 24.527 8.641 -39.158 1.00 0.00 H new ATOM 1017 N VAL A 122 21.370 3.626 -40.047 1.00 0.00 N ATOM 1018 CA VAL A 122 21.381 2.570 -41.062 1.00 0.00 C ATOM 1019 C VAL A 122 22.194 3.037 -42.293 1.00 0.00 C ATOM 1020 O VAL A 122 22.126 4.212 -42.682 1.00 0.00 O ATOM 1021 CB VAL A 122 19.918 2.153 -41.480 1.00 0.00 C ATOM 1022 CG1 VAL A 122 19.123 3.337 -42.084 1.00 0.00 C ATOM 1023 CG2 VAL A 122 19.944 0.942 -42.445 1.00 0.00 C ATOM 0 H VAL A 122 20.510 4.174 -40.039 1.00 0.00 H new ATOM 0 HA VAL A 122 21.857 1.688 -40.634 1.00 0.00 H new ATOM 0 HB VAL A 122 19.395 1.853 -40.572 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.122 3.002 -42.357 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.050 4.139 -41.349 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.637 3.705 -42.972 1.00 0.00 H new ATOM 0 HG21 VAL A 122 18.924 0.673 -42.719 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.504 1.204 -43.343 1.00 0.00 H new ATOM 0 HG23 VAL A 122 20.423 0.095 -41.953 1.00 0.00 H new ATOM 1033 N TRP A 123 22.978 2.116 -42.875 1.00 0.00 N ATOM 1034 CA TRP A 123 23.818 2.391 -44.048 1.00 0.00 C ATOM 1035 C TRP A 123 24.120 1.074 -44.775 1.00 0.00 C ATOM 1036 O TRP A 123 24.609 0.122 -44.158 1.00 0.00 O ATOM 1037 CB TRP A 123 25.133 3.107 -43.614 1.00 0.00 C ATOM 1038 CG TRP A 123 26.158 3.274 -44.714 1.00 0.00 C ATOM 1039 CD1 TRP A 123 26.019 3.974 -45.882 1.00 0.00 C ATOM 1040 CD2 TRP A 123 27.481 2.722 -44.736 1.00 0.00 C ATOM 1041 NE1 TRP A 123 27.160 3.864 -46.633 1.00 0.00 N ATOM 1042 CE2 TRP A 123 28.075 3.110 -45.949 1.00 0.00 C ATOM 1043 CE3 TRP A 123 28.218 1.935 -43.841 1.00 0.00 C ATOM 1044 CZ2 TRP A 123 29.363 2.732 -46.299 1.00 0.00 C ATOM 1045 CZ3 TRP A 123 29.500 1.562 -44.187 1.00 0.00 C ATOM 1046 CH2 TRP A 123 30.064 1.963 -45.407 1.00 0.00 C ATOM 0 H TRP A 123 23.046 1.154 -42.542 1.00 0.00 H new ATOM 0 HA TRP A 123 23.288 3.055 -44.731 1.00 0.00 H new ATOM 0 HB2 TRP A 123 24.881 4.091 -43.219 1.00 0.00 H new ATOM 0 HB3 TRP A 123 25.585 2.543 -42.798 1.00 0.00 H new ATOM 0 HD1 TRP A 123 25.140 4.531 -46.169 1.00 0.00 H new ATOM 0 HE1 TRP A 123 27.304 4.278 -47.554 1.00 0.00 H new ATOM 0 HE3 TRP A 123 27.790 1.626 -42.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 29.798 3.033 -47.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 30.078 0.952 -43.509 1.00 0.00 H new ATOM 0 HH2 TRP A 123 31.072 1.659 -45.649 1.00 0.00 H new ATOM 1057 N ARG A 124 23.810 1.023 -46.082 1.00 0.00 N ATOM 1058 CA ARG A 124 24.129 -0.130 -46.938 1.00 0.00 C ATOM 1059 C ARG A 124 25.546 0.044 -47.489 1.00 0.00 C ATOM 1060 O ARG A 124 25.847 1.073 -48.110 1.00 0.00 O ATOM 1061 CB ARG A 124 23.121 -0.268 -48.117 1.00 0.00 C ATOM 1062 CG ARG A 124 23.174 -1.643 -48.832 1.00 0.00 C ATOM 1063 CD ARG A 124 22.222 -1.746 -50.038 1.00 0.00 C ATOM 1064 NE ARG A 124 22.730 -1.026 -51.223 1.00 0.00 N ATOM 1065 CZ ARG A 124 22.009 -0.724 -52.313 1.00 0.00 C ATOM 1066 NH1 ARG A 124 20.694 -0.897 -52.337 1.00 0.00 N ATOM 1067 NH2 ARG A 124 22.606 -0.213 -53.375 1.00 0.00 N ATOM 0 H ARG A 124 23.332 1.779 -46.573 1.00 0.00 H new ATOM 0 HA ARG A 124 24.060 -1.037 -46.338 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.111 -0.104 -47.740 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.320 0.517 -48.846 1.00 0.00 H new ATOM 0 HG2 ARG A 124 24.194 -1.830 -49.168 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.926 -2.426 -48.115 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.074 -2.796 -50.291 1.00 0.00 H new ATOM 0 HD3 ARG A 124 21.247 -1.343 -49.763 1.00 0.00 H new ATOM 0 HE ARG A 124 23.708 -0.735 -51.212 1.00 0.00 H new ATOM 0 HH11 ARG A 124 20.213 -1.266 -51.517 1.00 0.00 H new ATOM 0 HH12 ARG A 124 20.164 -0.661 -53.176 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.613 -0.049 -53.365 1.00 0.00 H new ATOM 0 HH22 ARG A 124 22.060 0.018 -54.205 1.00 0.00 H new ATOM 1081 N ILE A 125 26.412 -0.948 -47.254 1.00 0.00 N ATOM 1082 CA ILE A 125 27.794 -0.919 -47.744 1.00 0.00 C ATOM 1083 C ILE A 125 27.813 -1.381 -49.209 1.00 0.00 C ATOM 1084 O ILE A 125 27.343 -2.483 -49.523 1.00 0.00 O ATOM 1085 CB ILE A 125 28.755 -1.830 -46.890 1.00 0.00 C ATOM 1086 CG1 ILE A 125 28.533 -1.588 -45.361 1.00 0.00 C ATOM 1087 CG2 ILE A 125 30.238 -1.602 -47.295 1.00 0.00 C ATOM 1088 CD1 ILE A 125 29.467 -2.359 -44.439 1.00 0.00 C ATOM 0 H ILE A 125 26.177 -1.787 -46.723 1.00 0.00 H new ATOM 0 HA ILE A 125 28.159 0.104 -47.656 1.00 0.00 H new ATOM 0 HB ILE A 125 28.515 -2.873 -47.098 1.00 0.00 H new ATOM 0 HG12 ILE A 125 28.646 -0.523 -45.158 1.00 0.00 H new ATOM 0 HG13 ILE A 125 27.505 -1.852 -45.113 1.00 0.00 H new ATOM 0 HG21 ILE A 125 30.882 -2.242 -46.692 1.00 0.00 H new ATOM 0 HG22 ILE A 125 30.369 -1.846 -48.349 1.00 0.00 H new ATOM 0 HG23 ILE A 125 30.504 -0.558 -47.128 1.00 0.00 H new ATOM 0 HD11 ILE A 125 29.232 -2.122 -43.401 1.00 0.00 H new ATOM 0 HD12 ILE A 125 29.340 -3.429 -44.605 1.00 0.00 H new ATOM 0 HD13 ILE A 125 30.499 -2.079 -44.650 1.00 0.00 H new ATOM 1100 N GLU A 126 28.342 -0.524 -50.090 1.00 0.00 N ATOM 1101 CA GLU A 126 28.452 -0.775 -51.539 1.00 0.00 C ATOM 1102 C GLU A 126 29.947 -0.763 -51.938 1.00 0.00 C ATOM 1103 O GLU A 126 30.701 0.055 -51.395 1.00 0.00 O ATOM 1104 CB GLU A 126 27.652 0.308 -52.314 1.00 0.00 C ATOM 1105 CG GLU A 126 26.150 0.310 -51.980 1.00 0.00 C ATOM 1106 CD GLU A 126 25.394 1.455 -52.654 1.00 0.00 C ATOM 1107 OE1 GLU A 126 25.040 1.331 -53.844 1.00 0.00 O ATOM 1108 OE2 GLU A 126 25.157 2.487 -52.005 1.00 0.00 O ATOM 0 H GLU A 126 28.715 0.384 -49.813 1.00 0.00 H new ATOM 0 HA GLU A 126 28.033 -1.749 -51.790 1.00 0.00 H new ATOM 0 HB2 GLU A 126 28.069 1.289 -52.088 1.00 0.00 H new ATOM 0 HB3 GLU A 126 27.779 0.147 -53.385 1.00 0.00 H new ATOM 0 HG2 GLU A 126 25.713 -0.639 -52.289 1.00 0.00 H new ATOM 0 HG3 GLU A 126 26.023 0.383 -50.900 1.00 0.00 H new ATOM 1115 N PRO A 127 30.401 -1.665 -52.877 1.00 0.00 N ATOM 1116 CA PRO A 127 31.836 -1.821 -53.223 1.00 0.00 C ATOM 1117 C PRO A 127 32.369 -0.622 -54.043 1.00 0.00 C ATOM 1118 O PRO A 127 32.412 -0.655 -55.281 1.00 0.00 O ATOM 1119 CB PRO A 127 31.865 -3.159 -54.013 1.00 0.00 C ATOM 1120 CG PRO A 127 30.512 -3.237 -54.660 1.00 0.00 C ATOM 1121 CD PRO A 127 29.548 -2.585 -53.683 1.00 0.00 C ATOM 0 HA PRO A 127 32.490 -1.842 -52.351 1.00 0.00 H new ATOM 0 HB2 PRO A 127 32.662 -3.165 -54.756 1.00 0.00 H new ATOM 0 HB3 PRO A 127 32.039 -4.008 -53.352 1.00 0.00 H new ATOM 0 HG2 PRO A 127 30.507 -2.719 -55.619 1.00 0.00 H new ATOM 0 HG3 PRO A 127 30.231 -4.272 -54.855 1.00 0.00 H new ATOM 0 HD2 PRO A 127 28.761 -2.041 -54.205 1.00 0.00 H new ATOM 0 HD3 PRO A 127 29.059 -3.327 -53.053 1.00 0.00 H new ATOM 1129 N GLY A 128 32.734 0.452 -53.320 1.00 0.00 N ATOM 1130 CA GLY A 128 33.244 1.684 -53.924 1.00 0.00 C ATOM 1131 C GLY A 128 34.769 1.686 -54.032 1.00 0.00 C ATOM 1132 O GLY A 128 35.387 0.616 -53.959 1.00 0.00 O ATOM 0 H GLY A 128 32.682 0.485 -52.302 1.00 0.00 H new ATOM 0 HA2 GLY A 128 32.811 1.806 -54.917 1.00 0.00 H new ATOM 0 HA3 GLY A 128 32.923 2.539 -53.329 1.00 0.00 H new ATOM 1136 N PRO A 129 35.419 2.888 -54.194 1.00 0.00 N ATOM 1137 CA PRO A 129 36.903 2.996 -54.267 1.00 0.00 C ATOM 1138 C PRO A 129 37.581 2.645 -52.918 1.00 0.00 C ATOM 1139 O PRO A 129 38.763 2.282 -52.871 1.00 0.00 O ATOM 1140 CB PRO A 129 37.129 4.483 -54.663 1.00 0.00 C ATOM 1141 CG PRO A 129 35.907 5.198 -54.166 1.00 0.00 C ATOM 1142 CD PRO A 129 34.763 4.220 -54.339 1.00 0.00 C ATOM 0 HA PRO A 129 37.344 2.295 -54.976 1.00 0.00 H new ATOM 0 HB2 PRO A 129 38.035 4.882 -54.206 1.00 0.00 H new ATOM 0 HB3 PRO A 129 37.241 4.593 -55.742 1.00 0.00 H new ATOM 0 HG2 PRO A 129 36.020 5.488 -53.121 1.00 0.00 H new ATOM 0 HG3 PRO A 129 35.730 6.112 -54.733 1.00 0.00 H new ATOM 0 HD2 PRO A 129 33.989 4.370 -53.586 1.00 0.00 H new ATOM 0 HD3 PRO A 129 34.286 4.329 -55.313 1.00 0.00 H new ATOM 1150 N TYR A 130 36.799 2.753 -51.830 1.00 0.00 N ATOM 1151 CA TYR A 130 37.231 2.416 -50.461 1.00 0.00 C ATOM 1152 C TYR A 130 37.080 0.906 -50.165 1.00 0.00 C ATOM 1153 O TYR A 130 37.649 0.407 -49.192 1.00 0.00 O ATOM 1154 CB TYR A 130 36.407 3.251 -49.444 1.00 0.00 C ATOM 1155 CG TYR A 130 36.753 4.752 -49.443 1.00 0.00 C ATOM 1156 CD1 TYR A 130 37.820 5.238 -48.677 1.00 0.00 C ATOM 1157 CD2 TYR A 130 36.032 5.676 -50.209 1.00 0.00 C ATOM 1158 CE1 TYR A 130 38.153 6.574 -48.671 1.00 0.00 C ATOM 1159 CE2 TYR A 130 36.366 7.021 -50.202 1.00 0.00 C ATOM 1160 CZ TYR A 130 37.427 7.462 -49.432 1.00 0.00 C ATOM 1161 OH TYR A 130 37.775 8.792 -49.428 1.00 0.00 O ATOM 0 H TYR A 130 35.835 3.082 -51.877 1.00 0.00 H new ATOM 0 HA TYR A 130 38.290 2.658 -50.367 1.00 0.00 H new ATOM 0 HB2 TYR A 130 35.347 3.133 -49.666 1.00 0.00 H new ATOM 0 HB3 TYR A 130 36.569 2.850 -48.444 1.00 0.00 H new ATOM 0 HD1 TYR A 130 38.395 4.549 -48.077 1.00 0.00 H new ATOM 0 HD2 TYR A 130 35.204 5.336 -50.814 1.00 0.00 H new ATOM 0 HE1 TYR A 130 38.981 6.924 -48.072 1.00 0.00 H new ATOM 0 HE2 TYR A 130 35.799 7.723 -50.796 1.00 0.00 H new ATOM 0 HH TYR A 130 37.169 9.290 -50.015 1.00 0.00 H new ATOM 1171 N PHE A 131 36.285 0.186 -50.999 1.00 0.00 N ATOM 1172 CA PHE A 131 36.017 -1.263 -50.824 1.00 0.00 C ATOM 1173 C PHE A 131 36.370 -2.013 -52.125 1.00 0.00 C ATOM 1174 O PHE A 131 35.506 -2.252 -52.974 1.00 0.00 O ATOM 1175 CB PHE A 131 34.521 -1.503 -50.431 1.00 0.00 C ATOM 1176 CG PHE A 131 34.057 -0.697 -49.214 1.00 0.00 C ATOM 1177 CD1 PHE A 131 34.656 -0.874 -47.969 1.00 0.00 C ATOM 1178 CD2 PHE A 131 33.036 0.244 -49.313 1.00 0.00 C ATOM 1179 CE1 PHE A 131 34.254 -0.143 -46.866 1.00 0.00 C ATOM 1180 CE2 PHE A 131 32.635 0.980 -48.209 1.00 0.00 C ATOM 1181 CZ PHE A 131 33.242 0.784 -46.984 1.00 0.00 C ATOM 0 H PHE A 131 35.815 0.593 -51.807 1.00 0.00 H new ATOM 0 HA PHE A 131 36.639 -1.647 -50.015 1.00 0.00 H new ATOM 0 HB2 PHE A 131 33.888 -1.252 -51.282 1.00 0.00 H new ATOM 0 HB3 PHE A 131 34.376 -2.564 -50.228 1.00 0.00 H new ATOM 0 HD1 PHE A 131 35.451 -1.597 -47.863 1.00 0.00 H new ATOM 0 HD2 PHE A 131 32.549 0.403 -50.264 1.00 0.00 H new ATOM 0 HE1 PHE A 131 34.734 -0.299 -45.911 1.00 0.00 H new ATOM 0 HE2 PHE A 131 31.845 1.710 -48.307 1.00 0.00 H new ATOM 0 HZ PHE A 131 32.925 1.354 -46.123 1.00 0.00 H new ATOM 1191 N MET A 132 37.669 -2.332 -52.290 1.00 0.00 N ATOM 1192 CA MET A 132 38.195 -3.036 -53.485 1.00 0.00 C ATOM 1193 C MET A 132 38.959 -4.317 -53.087 1.00 0.00 C ATOM 1194 O MET A 132 39.545 -4.992 -53.939 1.00 0.00 O ATOM 1195 CB MET A 132 39.122 -2.085 -54.300 1.00 0.00 C ATOM 1196 CG MET A 132 38.442 -0.806 -54.820 1.00 0.00 C ATOM 1197 SD MET A 132 39.557 0.229 -55.799 1.00 0.00 S ATOM 1198 CE MET A 132 39.933 -0.849 -57.186 1.00 0.00 C ATOM 0 H MET A 132 38.387 -2.110 -51.600 1.00 0.00 H new ATOM 0 HA MET A 132 37.349 -3.329 -54.107 1.00 0.00 H new ATOM 0 HB2 MET A 132 39.967 -1.801 -53.673 1.00 0.00 H new ATOM 0 HB3 MET A 132 39.526 -2.635 -55.150 1.00 0.00 H new ATOM 0 HG2 MET A 132 37.579 -1.079 -55.428 1.00 0.00 H new ATOM 0 HG3 MET A 132 38.066 -0.230 -53.975 1.00 0.00 H new ATOM 0 HE1 MET A 132 39.884 -0.279 -58.114 1.00 0.00 H new ATOM 0 HE2 MET A 132 40.935 -1.260 -57.066 1.00 0.00 H new ATOM 0 HE3 MET A 132 39.209 -1.663 -57.221 1.00 0.00 H new ATOM 1208 N GLU A 133 38.932 -4.640 -51.788 1.00 0.00 N ATOM 1209 CA GLU A 133 39.609 -5.816 -51.211 1.00 0.00 C ATOM 1210 C GLU A 133 38.705 -7.069 -51.342 1.00 0.00 C ATOM 1211 O GLU A 133 37.489 -6.926 -51.502 1.00 0.00 O ATOM 1212 CB GLU A 133 39.889 -5.511 -49.717 1.00 0.00 C ATOM 1213 CG GLU A 133 40.659 -4.192 -49.469 1.00 0.00 C ATOM 1214 CD GLU A 133 40.594 -3.718 -48.009 1.00 0.00 C ATOM 1215 OE1 GLU A 133 41.273 -4.301 -47.141 1.00 0.00 O ATOM 1216 OE2 GLU A 133 39.845 -2.763 -47.716 1.00 0.00 O ATOM 0 H GLU A 133 38.432 -4.085 -51.094 1.00 0.00 H new ATOM 0 HA GLU A 133 40.541 -6.017 -51.739 1.00 0.00 H new ATOM 0 HB2 GLU A 133 38.940 -5.470 -49.183 1.00 0.00 H new ATOM 0 HB3 GLU A 133 40.459 -6.336 -49.291 1.00 0.00 H new ATOM 0 HG2 GLU A 133 41.702 -4.329 -49.754 1.00 0.00 H new ATOM 0 HG3 GLU A 133 40.252 -3.414 -50.115 1.00 0.00 H new ATOM 1223 N PRO A 134 39.276 -8.317 -51.282 1.00 0.00 N ATOM 1224 CA PRO A 134 38.460 -9.554 -51.124 1.00 0.00 C ATOM 1225 C PRO A 134 37.815 -9.626 -49.719 1.00 0.00 C ATOM 1226 O PRO A 134 36.748 -10.220 -49.532 1.00 0.00 O ATOM 1227 CB PRO A 134 39.492 -10.689 -51.347 1.00 0.00 C ATOM 1228 CG PRO A 134 40.813 -10.080 -50.974 1.00 0.00 C ATOM 1229 CD PRO A 134 40.726 -8.634 -51.416 1.00 0.00 C ATOM 0 HA PRO A 134 37.621 -9.608 -51.817 1.00 0.00 H new ATOM 0 HB2 PRO A 134 39.267 -11.557 -50.727 1.00 0.00 H new ATOM 0 HB3 PRO A 134 39.490 -11.028 -52.383 1.00 0.00 H new ATOM 0 HG2 PRO A 134 40.991 -10.153 -49.901 1.00 0.00 H new ATOM 0 HG3 PRO A 134 41.637 -10.594 -51.469 1.00 0.00 H new ATOM 0 HD2 PRO A 134 41.338 -7.985 -50.790 1.00 0.00 H new ATOM 0 HD3 PRO A 134 41.072 -8.506 -52.442 1.00 0.00 H new ATOM 1237 N GLU A 135 38.477 -8.983 -48.747 1.00 0.00 N ATOM 1238 CA GLU A 135 38.020 -8.906 -47.361 1.00 0.00 C ATOM 1239 C GLU A 135 38.421 -7.537 -46.782 1.00 0.00 C ATOM 1240 O GLU A 135 39.601 -7.279 -46.519 1.00 0.00 O ATOM 1241 CB GLU A 135 38.620 -10.065 -46.514 1.00 0.00 C ATOM 1242 CG GLU A 135 38.171 -10.066 -45.041 1.00 0.00 C ATOM 1243 CD GLU A 135 38.784 -11.216 -44.223 1.00 0.00 C ATOM 1244 OE1 GLU A 135 39.909 -11.065 -43.706 1.00 0.00 O ATOM 1245 OE2 GLU A 135 38.156 -12.281 -44.113 1.00 0.00 O ATOM 0 H GLU A 135 39.358 -8.496 -48.909 1.00 0.00 H new ATOM 0 HA GLU A 135 36.935 -9.010 -47.329 1.00 0.00 H new ATOM 0 HB2 GLU A 135 38.340 -11.015 -46.969 1.00 0.00 H new ATOM 0 HB3 GLU A 135 39.708 -10.002 -46.551 1.00 0.00 H new ATOM 0 HG2 GLU A 135 38.446 -9.116 -44.583 1.00 0.00 H new ATOM 0 HG3 GLU A 135 37.084 -10.137 -44.999 1.00 0.00 H new ATOM 1252 N ILE A 136 37.430 -6.652 -46.646 1.00 0.00 N ATOM 1253 CA ILE A 136 37.591 -5.328 -46.031 1.00 0.00 C ATOM 1254 C ILE A 136 37.386 -5.466 -44.499 1.00 0.00 C ATOM 1255 O ILE A 136 36.602 -6.311 -44.043 1.00 0.00 O ATOM 1256 CB ILE A 136 36.581 -4.247 -46.617 1.00 0.00 C ATOM 1257 CG1 ILE A 136 36.696 -4.085 -48.181 1.00 0.00 C ATOM 1258 CG2 ILE A 136 36.787 -2.876 -45.919 1.00 0.00 C ATOM 1259 CD1 ILE A 136 36.067 -5.185 -49.026 1.00 0.00 C ATOM 0 H ILE A 136 36.479 -6.836 -46.964 1.00 0.00 H new ATOM 0 HA ILE A 136 38.595 -4.972 -46.260 1.00 0.00 H new ATOM 0 HB ILE A 136 35.576 -4.614 -46.409 1.00 0.00 H new ATOM 0 HG12 ILE A 136 36.238 -3.136 -48.460 1.00 0.00 H new ATOM 0 HG13 ILE A 136 37.753 -4.018 -48.440 1.00 0.00 H new ATOM 0 HG21 ILE A 136 36.088 -2.149 -46.332 1.00 0.00 H new ATOM 0 HG22 ILE A 136 36.610 -2.982 -44.849 1.00 0.00 H new ATOM 0 HG23 ILE A 136 37.808 -2.533 -46.085 1.00 0.00 H new ATOM 0 HD11 ILE A 136 36.212 -4.960 -50.083 1.00 0.00 H new ATOM 0 HD12 ILE A 136 36.538 -6.139 -48.790 1.00 0.00 H new ATOM 0 HD13 ILE A 136 35.000 -5.244 -48.811 1.00 0.00 H new ATOM 1271 N LYS A 137 38.113 -4.653 -43.719 1.00 0.00 N ATOM 1272 CA LYS A 137 38.007 -4.584 -42.256 1.00 0.00 C ATOM 1273 C LYS A 137 37.888 -3.103 -41.861 1.00 0.00 C ATOM 1274 O LYS A 137 38.857 -2.347 -41.980 1.00 0.00 O ATOM 1275 CB LYS A 137 39.225 -5.289 -41.537 1.00 0.00 C ATOM 1276 CG LYS A 137 40.624 -5.109 -42.194 1.00 0.00 C ATOM 1277 CD LYS A 137 40.824 -5.987 -43.462 1.00 0.00 C ATOM 1278 CE LYS A 137 42.163 -5.740 -44.170 1.00 0.00 C ATOM 1279 NZ LYS A 137 42.213 -6.434 -45.483 1.00 0.00 N ATOM 0 H LYS A 137 38.808 -4.010 -44.098 1.00 0.00 H new ATOM 0 HA LYS A 137 37.122 -5.128 -41.927 1.00 0.00 H new ATOM 0 HB2 LYS A 137 39.279 -4.916 -40.514 1.00 0.00 H new ATOM 0 HB3 LYS A 137 39.013 -6.356 -41.476 1.00 0.00 H new ATOM 0 HG2 LYS A 137 40.761 -4.061 -42.461 1.00 0.00 H new ATOM 0 HG3 LYS A 137 41.395 -5.355 -41.464 1.00 0.00 H new ATOM 0 HD2 LYS A 137 40.759 -7.038 -43.181 1.00 0.00 H new ATOM 0 HD3 LYS A 137 40.011 -5.793 -44.161 1.00 0.00 H new ATOM 0 HE2 LYS A 137 42.308 -4.670 -44.316 1.00 0.00 H new ATOM 0 HE3 LYS A 137 42.981 -6.090 -43.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 43.061 -7.035 -45.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 41.364 -7.024 -45.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 42.249 -5.729 -46.247 1.00 0.00 H new ATOM 1293 N ILE A 138 36.683 -2.688 -41.428 1.00 0.00 N ATOM 1294 CA ILE A 138 36.388 -1.282 -41.050 1.00 0.00 C ATOM 1295 C ILE A 138 35.991 -1.209 -39.578 1.00 0.00 C ATOM 1296 O ILE A 138 35.813 -2.228 -38.928 1.00 0.00 O ATOM 1297 CB ILE A 138 35.264 -0.623 -41.941 1.00 0.00 C ATOM 1298 CG1 ILE A 138 33.922 -1.426 -41.859 1.00 0.00 C ATOM 1299 CG2 ILE A 138 35.746 -0.468 -43.399 1.00 0.00 C ATOM 1300 CD1 ILE A 138 32.743 -0.787 -42.584 1.00 0.00 C ATOM 0 H ILE A 138 35.883 -3.313 -41.328 1.00 0.00 H new ATOM 0 HA ILE A 138 37.302 -0.714 -41.222 1.00 0.00 H new ATOM 0 HB ILE A 138 35.063 0.373 -41.547 1.00 0.00 H new ATOM 0 HG12 ILE A 138 34.086 -2.422 -42.271 1.00 0.00 H new ATOM 0 HG13 ILE A 138 33.657 -1.555 -40.810 1.00 0.00 H new ATOM 0 HG21 ILE A 138 34.957 -0.012 -43.997 1.00 0.00 H new ATOM 0 HG22 ILE A 138 36.632 0.166 -43.424 1.00 0.00 H new ATOM 0 HG23 ILE A 138 35.990 -1.449 -43.808 1.00 0.00 H new ATOM 0 HD11 ILE A 138 31.861 -1.417 -42.470 1.00 0.00 H new ATOM 0 HD12 ILE A 138 32.544 0.197 -42.159 1.00 0.00 H new ATOM 0 HD13 ILE A 138 32.980 -0.683 -43.643 1.00 0.00 H new ATOM 1312 N CYS A 139 35.886 0.010 -39.071 1.00 0.00 N ATOM 1313 CA CYS A 139 35.493 0.302 -37.697 1.00 0.00 C ATOM 1314 C CYS A 139 34.847 1.678 -37.664 1.00 0.00 C ATOM 1315 O CYS A 139 35.053 2.508 -38.561 1.00 0.00 O ATOM 1316 CB CYS A 139 36.707 0.257 -36.738 1.00 0.00 C ATOM 1317 SG CYS A 139 38.032 1.422 -37.148 1.00 0.00 S ATOM 0 H CYS A 139 36.077 0.849 -39.619 1.00 0.00 H new ATOM 0 HA CYS A 139 34.787 -0.457 -37.359 1.00 0.00 H new ATOM 0 HB2 CYS A 139 36.361 0.462 -35.725 1.00 0.00 H new ATOM 0 HB3 CYS A 139 37.116 -0.753 -36.737 1.00 0.00 H new ATOM 0 HG CYS A 139 37.970 1.722 -38.411 1.00 0.00 H new ATOM 1323 N PHE A 140 34.052 1.903 -36.633 1.00 0.00 N ATOM 1324 CA PHE A 140 33.327 3.145 -36.408 1.00 0.00 C ATOM 1325 C PHE A 140 33.785 3.722 -35.073 1.00 0.00 C ATOM 1326 O PHE A 140 33.980 2.971 -34.115 1.00 0.00 O ATOM 1327 CB PHE A 140 31.807 2.860 -36.429 1.00 0.00 C ATOM 1328 CG PHE A 140 31.302 2.411 -37.800 1.00 0.00 C ATOM 1329 CD1 PHE A 140 31.285 1.064 -38.166 1.00 0.00 C ATOM 1330 CD2 PHE A 140 30.865 3.344 -38.734 1.00 0.00 C ATOM 1331 CE1 PHE A 140 30.845 0.673 -39.417 1.00 0.00 C ATOM 1332 CE2 PHE A 140 30.420 2.952 -39.981 1.00 0.00 C ATOM 1333 CZ PHE A 140 30.412 1.617 -40.326 1.00 0.00 C ATOM 0 H PHE A 140 33.887 1.207 -35.906 1.00 0.00 H new ATOM 0 HA PHE A 140 33.531 3.875 -37.191 1.00 0.00 H new ATOM 0 HB2 PHE A 140 31.577 2.089 -35.693 1.00 0.00 H new ATOM 0 HB3 PHE A 140 31.270 3.759 -36.127 1.00 0.00 H new ATOM 0 HD1 PHE A 140 31.620 0.317 -37.462 1.00 0.00 H new ATOM 0 HD2 PHE A 140 30.874 4.394 -38.480 1.00 0.00 H new ATOM 0 HE1 PHE A 140 30.840 -0.374 -39.684 1.00 0.00 H new ATOM 0 HE2 PHE A 140 30.077 3.693 -40.688 1.00 0.00 H new ATOM 0 HZ PHE A 140 30.068 1.311 -41.303 1.00 0.00 H new ATOM 1343 N LYS A 141 33.963 5.048 -35.011 1.00 0.00 N ATOM 1344 CA LYS A 141 34.532 5.735 -33.839 1.00 0.00 C ATOM 1345 C LYS A 141 33.694 6.967 -33.488 1.00 0.00 C ATOM 1346 O LYS A 141 33.766 7.984 -34.173 1.00 0.00 O ATOM 1347 CB LYS A 141 36.015 6.132 -34.108 1.00 0.00 C ATOM 1348 CG LYS A 141 36.964 4.934 -34.339 1.00 0.00 C ATOM 1349 CD LYS A 141 38.453 5.330 -34.369 1.00 0.00 C ATOM 1350 CE LYS A 141 39.374 4.118 -34.607 1.00 0.00 C ATOM 1351 NZ LYS A 141 40.805 4.502 -34.586 1.00 0.00 N ATOM 0 H LYS A 141 33.716 5.679 -35.774 1.00 0.00 H new ATOM 0 HA LYS A 141 34.512 5.053 -32.989 1.00 0.00 H new ATOM 0 HB2 LYS A 141 36.052 6.783 -34.982 1.00 0.00 H new ATOM 0 HB3 LYS A 141 36.382 6.713 -33.262 1.00 0.00 H new ATOM 0 HG2 LYS A 141 36.807 4.198 -33.550 1.00 0.00 H new ATOM 0 HG3 LYS A 141 36.705 4.451 -35.281 1.00 0.00 H new ATOM 0 HD2 LYS A 141 38.615 6.067 -35.155 1.00 0.00 H new ATOM 0 HD3 LYS A 141 38.719 5.807 -33.426 1.00 0.00 H new ATOM 0 HE2 LYS A 141 39.189 3.365 -33.841 1.00 0.00 H new ATOM 0 HE3 LYS A 141 39.134 3.662 -35.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 41.393 3.660 -34.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 40.988 5.202 -35.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 41.040 4.914 -33.660 1.00 0.00 H new ATOM 1365 N TYR A 142 32.873 6.847 -32.433 1.00 0.00 N ATOM 1366 CA TYR A 142 32.071 7.958 -31.896 1.00 0.00 C ATOM 1367 C TYR A 142 33.012 8.907 -31.127 1.00 0.00 C ATOM 1368 O TYR A 142 33.594 8.519 -30.110 1.00 0.00 O ATOM 1369 CB TYR A 142 30.945 7.406 -30.968 1.00 0.00 C ATOM 1370 CG TYR A 142 29.756 8.367 -30.715 1.00 0.00 C ATOM 1371 CD1 TYR A 142 29.918 9.594 -30.059 1.00 0.00 C ATOM 1372 CD2 TYR A 142 28.460 8.037 -31.128 1.00 0.00 C ATOM 1373 CE1 TYR A 142 28.849 10.441 -29.828 1.00 0.00 C ATOM 1374 CE2 TYR A 142 27.394 8.883 -30.894 1.00 0.00 C ATOM 1375 CZ TYR A 142 27.591 10.083 -30.243 1.00 0.00 C ATOM 1376 OH TYR A 142 26.524 10.927 -30.012 1.00 0.00 O ATOM 0 H TYR A 142 32.746 5.971 -31.925 1.00 0.00 H new ATOM 0 HA TYR A 142 31.589 8.506 -32.706 1.00 0.00 H new ATOM 0 HB2 TYR A 142 30.558 6.485 -31.404 1.00 0.00 H new ATOM 0 HB3 TYR A 142 31.387 7.143 -30.007 1.00 0.00 H new ATOM 0 HD1 TYR A 142 30.903 9.886 -29.725 1.00 0.00 H new ATOM 0 HD2 TYR A 142 28.290 7.101 -31.640 1.00 0.00 H new ATOM 0 HE1 TYR A 142 29.004 11.382 -29.322 1.00 0.00 H new ATOM 0 HE2 TYR A 142 26.403 8.604 -31.222 1.00 0.00 H new ATOM 0 HH TYR A 142 25.795 10.425 -29.592 1.00 0.00 H new ATOM 1386 N TYR A 143 33.150 10.133 -31.636 1.00 0.00 N ATOM 1387 CA TYR A 143 34.059 11.168 -31.094 1.00 0.00 C ATOM 1388 C TYR A 143 33.343 12.112 -30.115 1.00 0.00 C ATOM 1389 O TYR A 143 32.131 12.032 -29.932 1.00 0.00 O ATOM 1390 CB TYR A 143 34.741 11.966 -32.245 1.00 0.00 C ATOM 1391 CG TYR A 143 35.851 11.171 -32.939 1.00 0.00 C ATOM 1392 CD1 TYR A 143 37.076 10.957 -32.292 1.00 0.00 C ATOM 1393 CD2 TYR A 143 35.684 10.621 -34.209 1.00 0.00 C ATOM 1394 CE1 TYR A 143 38.083 10.226 -32.885 1.00 0.00 C ATOM 1395 CE2 TYR A 143 36.692 9.891 -34.806 1.00 0.00 C ATOM 1396 CZ TYR A 143 37.890 9.693 -34.141 1.00 0.00 C ATOM 1397 OH TYR A 143 38.897 8.962 -34.739 1.00 0.00 O ATOM 0 H TYR A 143 32.627 10.449 -32.452 1.00 0.00 H new ATOM 0 HA TYR A 143 34.835 10.652 -30.529 1.00 0.00 H new ATOM 0 HB2 TYR A 143 33.988 12.249 -32.981 1.00 0.00 H new ATOM 0 HB3 TYR A 143 35.158 12.890 -31.844 1.00 0.00 H new ATOM 0 HD1 TYR A 143 37.234 11.374 -31.308 1.00 0.00 H new ATOM 0 HD2 TYR A 143 34.752 10.768 -34.734 1.00 0.00 H new ATOM 0 HE1 TYR A 143 39.019 10.072 -32.368 1.00 0.00 H new ATOM 0 HE2 TYR A 143 36.546 9.474 -35.792 1.00 0.00 H new ATOM 0 HH TYR A 143 38.606 8.670 -35.628 1.00 0.00 H new ATOM 1407 N HIS A 144 34.154 12.941 -29.438 1.00 0.00 N ATOM 1408 CA HIS A 144 33.728 14.000 -28.521 1.00 0.00 C ATOM 1409 C HIS A 144 34.465 15.285 -28.941 1.00 0.00 C ATOM 1410 O HIS A 144 35.678 15.414 -28.724 1.00 0.00 O ATOM 1411 CB HIS A 144 34.064 13.629 -27.058 1.00 0.00 C ATOM 1412 CG HIS A 144 33.559 14.597 -26.022 1.00 0.00 C ATOM 1413 ND1 HIS A 144 32.804 15.714 -26.321 1.00 0.00 N ATOM 1414 CD2 HIS A 144 33.708 14.606 -24.677 1.00 0.00 C ATOM 1415 CE1 HIS A 144 32.527 16.359 -25.215 1.00 0.00 C ATOM 1416 NE2 HIS A 144 33.057 15.718 -24.202 1.00 0.00 N ATOM 0 H HIS A 144 35.169 12.885 -29.522 1.00 0.00 H new ATOM 0 HA HIS A 144 32.648 14.141 -28.573 1.00 0.00 H new ATOM 0 HB2 HIS A 144 33.649 12.644 -26.845 1.00 0.00 H new ATOM 0 HB3 HIS A 144 35.146 13.547 -26.960 1.00 0.00 H new ATOM 0 HD2 HIS A 144 34.240 13.875 -24.087 1.00 0.00 H new ATOM 0 HE1 HIS A 144 31.954 17.272 -25.149 1.00 0.00 H new ATOM 0 HE2 HIS A 144 32.996 15.999 -23.223 1.00 0.00 H new ATOM 1469 N ALA A 149 38.387 14.198 -28.514 1.00 0.00 N ATOM 1470 CA ALA A 149 38.516 12.943 -27.736 1.00 0.00 C ATOM 1471 C ALA A 149 37.660 11.819 -28.350 1.00 0.00 C ATOM 1472 O ALA A 149 36.783 12.079 -29.159 1.00 0.00 O ATOM 1473 CB ALA A 149 38.121 13.187 -26.268 1.00 0.00 C ATOM 0 HA ALA A 149 39.558 12.624 -27.771 1.00 0.00 H new ATOM 0 HB1 ALA A 149 38.219 12.259 -25.706 1.00 0.00 H new ATOM 0 HB2 ALA A 149 38.776 13.944 -25.836 1.00 0.00 H new ATOM 0 HB3 ALA A 149 37.088 13.531 -26.222 1.00 0.00 H new ATOM 1479 N LEU A 150 37.946 10.569 -27.979 1.00 0.00 N ATOM 1480 CA LEU A 150 37.204 9.386 -28.467 1.00 0.00 C ATOM 1481 C LEU A 150 36.272 8.857 -27.352 1.00 0.00 C ATOM 1482 O LEU A 150 36.754 8.455 -26.286 1.00 0.00 O ATOM 1483 CB LEU A 150 38.223 8.301 -28.911 1.00 0.00 C ATOM 1484 CG LEU A 150 37.633 6.984 -29.498 1.00 0.00 C ATOM 1485 CD1 LEU A 150 36.737 7.267 -30.726 1.00 0.00 C ATOM 1486 CD2 LEU A 150 38.771 5.980 -29.830 1.00 0.00 C ATOM 0 H LEU A 150 38.699 10.340 -27.330 1.00 0.00 H new ATOM 0 HA LEU A 150 36.584 9.655 -29.322 1.00 0.00 H new ATOM 0 HB2 LEU A 150 38.884 8.740 -29.658 1.00 0.00 H new ATOM 0 HB3 LEU A 150 38.841 8.043 -28.051 1.00 0.00 H new ATOM 0 HG LEU A 150 36.996 6.526 -28.742 1.00 0.00 H new ATOM 0 HD11 LEU A 150 36.341 6.328 -31.112 1.00 0.00 H new ATOM 0 HD12 LEU A 150 35.911 7.915 -30.432 1.00 0.00 H new ATOM 0 HD13 LEU A 150 37.326 7.758 -31.501 1.00 0.00 H new ATOM 0 HD21 LEU A 150 38.342 5.065 -30.239 1.00 0.00 H new ATOM 0 HD22 LEU A 150 39.445 6.424 -30.563 1.00 0.00 H new ATOM 0 HD23 LEU A 150 39.326 5.746 -28.922 1.00 0.00 H new ATOM 1498 N ARG A 151 34.937 8.882 -27.597 1.00 0.00 N ATOM 1499 CA ARG A 151 33.932 8.356 -26.638 1.00 0.00 C ATOM 1500 C ARG A 151 33.877 6.823 -26.712 1.00 0.00 C ATOM 1501 O ARG A 151 34.020 6.139 -25.693 1.00 0.00 O ATOM 1502 CB ARG A 151 32.501 8.916 -26.900 1.00 0.00 C ATOM 1503 CG ARG A 151 32.376 10.453 -26.924 1.00 0.00 C ATOM 1504 CD ARG A 151 30.905 10.929 -26.902 1.00 0.00 C ATOM 1505 NE ARG A 151 30.721 12.337 -27.314 1.00 0.00 N ATOM 1506 CZ ARG A 151 30.275 13.327 -26.526 1.00 0.00 C ATOM 1507 NH1 ARG A 151 30.154 13.160 -25.217 1.00 0.00 N ATOM 1508 NH2 ARG A 151 29.987 14.503 -27.051 1.00 0.00 N ATOM 0 H ARG A 151 34.531 9.262 -28.452 1.00 0.00 H new ATOM 0 HA ARG A 151 34.250 8.683 -25.648 1.00 0.00 H new ATOM 0 HB2 ARG A 151 32.148 8.527 -27.855 1.00 0.00 H new ATOM 0 HB3 ARG A 151 31.833 8.528 -26.131 1.00 0.00 H new ATOM 0 HG2 ARG A 151 32.902 10.870 -26.065 1.00 0.00 H new ATOM 0 HG3 ARG A 151 32.866 10.840 -27.817 1.00 0.00 H new ATOM 0 HD2 ARG A 151 30.317 10.289 -27.560 1.00 0.00 H new ATOM 0 HD3 ARG A 151 30.508 10.801 -25.895 1.00 0.00 H new ATOM 0 HE ARG A 151 30.953 12.576 -28.278 1.00 0.00 H new ATOM 0 HH11 ARG A 151 30.402 12.267 -24.792 1.00 0.00 H new ATOM 0 HH12 ARG A 151 29.813 13.925 -24.635 1.00 0.00 H new ATOM 0 HH21 ARG A 151 30.104 14.657 -28.053 1.00 0.00 H new ATOM 0 HH22 ARG A 151 29.648 15.258 -26.455 1.00 0.00 H new ATOM 1522 N ALA A 152 33.677 6.298 -27.939 1.00 0.00 N ATOM 1523 CA ALA A 152 33.386 4.872 -28.168 1.00 0.00 C ATOM 1524 C ALA A 152 33.887 4.414 -29.548 1.00 0.00 C ATOM 1525 O ALA A 152 34.040 5.231 -30.460 1.00 0.00 O ATOM 1526 CB ALA A 152 31.871 4.637 -28.021 1.00 0.00 C ATOM 0 H ALA A 152 33.713 6.851 -28.795 1.00 0.00 H new ATOM 0 HA ALA A 152 33.916 4.277 -27.424 1.00 0.00 H new ATOM 0 HB1 ALA A 152 31.648 3.583 -28.189 1.00 0.00 H new ATOM 0 HB2 ALA A 152 31.555 4.919 -27.017 1.00 0.00 H new ATOM 0 HB3 ALA A 152 31.336 5.242 -28.753 1.00 0.00 H new ATOM 1532 N THR A 153 34.139 3.098 -29.687 1.00 0.00 N ATOM 1533 CA THR A 153 34.626 2.472 -30.939 1.00 0.00 C ATOM 1534 C THR A 153 34.121 1.013 -31.051 1.00 0.00 C ATOM 1535 O THR A 153 34.106 0.279 -30.054 1.00 0.00 O ATOM 1536 CB THR A 153 36.200 2.507 -31.010 1.00 0.00 C ATOM 1537 OG1 THR A 153 36.655 3.865 -30.964 1.00 0.00 O ATOM 1538 CG2 THR A 153 36.771 1.840 -32.281 1.00 0.00 C ATOM 0 H THR A 153 34.010 2.430 -28.927 1.00 0.00 H new ATOM 0 HA THR A 153 34.230 3.046 -31.777 1.00 0.00 H new ATOM 0 HB THR A 153 36.559 1.939 -30.152 1.00 0.00 H new ATOM 0 HG1 THR A 153 36.498 4.232 -30.069 1.00 0.00 H new ATOM 0 HG21 THR A 153 37.859 1.899 -32.266 1.00 0.00 H new ATOM 0 HG22 THR A 153 36.465 0.794 -32.312 1.00 0.00 H new ATOM 0 HG23 THR A 153 36.392 2.355 -33.164 1.00 0.00 H new ATOM 1546 N THR A 154 33.707 0.617 -32.270 1.00 0.00 N ATOM 1547 CA THR A 154 33.307 -0.768 -32.590 1.00 0.00 C ATOM 1548 C THR A 154 34.571 -1.624 -32.863 1.00 0.00 C ATOM 1549 O THR A 154 35.625 -1.070 -33.210 1.00 0.00 O ATOM 1550 CB THR A 154 32.379 -0.803 -33.867 1.00 0.00 C ATOM 1551 OG1 THR A 154 33.113 -0.372 -35.023 1.00 0.00 O ATOM 1552 CG2 THR A 154 31.136 0.087 -33.715 1.00 0.00 C ATOM 0 H THR A 154 33.640 1.252 -33.065 1.00 0.00 H new ATOM 0 HA THR A 154 32.756 -1.170 -31.740 1.00 0.00 H new ATOM 0 HB THR A 154 32.047 -1.835 -33.984 1.00 0.00 H new ATOM 0 HG1 THR A 154 33.677 -1.106 -35.345 1.00 0.00 H new ATOM 0 HG21 THR A 154 30.532 0.027 -34.621 1.00 0.00 H new ATOM 0 HG22 THR A 154 30.547 -0.253 -32.863 1.00 0.00 H new ATOM 0 HG23 THR A 154 31.445 1.120 -33.553 1.00 0.00 H new ATOM 1560 N PRO A 155 34.500 -2.990 -32.723 1.00 0.00 N ATOM 1561 CA PRO A 155 35.546 -3.886 -33.266 1.00 0.00 C ATOM 1562 C PRO A 155 35.467 -3.919 -34.815 1.00 0.00 C ATOM 1563 O PRO A 155 34.565 -3.306 -35.408 1.00 0.00 O ATOM 1564 CB PRO A 155 35.212 -5.260 -32.629 1.00 0.00 C ATOM 1565 CG PRO A 155 33.734 -5.204 -32.376 1.00 0.00 C ATOM 1566 CD PRO A 155 33.428 -3.757 -32.037 1.00 0.00 C ATOM 0 HA PRO A 155 36.563 -3.570 -33.035 1.00 0.00 H new ATOM 0 HB2 PRO A 155 35.470 -6.081 -33.298 1.00 0.00 H new ATOM 0 HB3 PRO A 155 35.768 -5.415 -31.704 1.00 0.00 H new ATOM 0 HG2 PRO A 155 33.174 -5.527 -33.254 1.00 0.00 H new ATOM 0 HG3 PRO A 155 33.452 -5.866 -31.557 1.00 0.00 H new ATOM 0 HD2 PRO A 155 32.440 -3.465 -32.392 1.00 0.00 H new ATOM 0 HD3 PRO A 155 33.443 -3.588 -30.960 1.00 0.00 H new ATOM 1574 N CYS A 156 36.416 -4.613 -35.463 1.00 0.00 N ATOM 1575 CA CYS A 156 36.479 -4.692 -36.934 1.00 0.00 C ATOM 1576 C CYS A 156 35.235 -5.402 -37.518 1.00 0.00 C ATOM 1577 O CYS A 156 34.957 -6.560 -37.187 1.00 0.00 O ATOM 1578 CB CYS A 156 37.771 -5.410 -37.384 1.00 0.00 C ATOM 1579 SG CYS A 156 37.944 -7.087 -36.759 1.00 0.00 S ATOM 0 H CYS A 156 37.156 -5.131 -34.989 1.00 0.00 H new ATOM 0 HA CYS A 156 36.492 -3.672 -37.319 1.00 0.00 H new ATOM 0 HB2 CYS A 156 37.797 -5.437 -38.473 1.00 0.00 H new ATOM 0 HB3 CYS A 156 38.630 -4.823 -37.059 1.00 0.00 H new ATOM 0 HG CYS A 156 36.768 -7.626 -36.630 1.00 0.00 H new ATOM 1585 N ILE A 157 34.480 -4.668 -38.357 1.00 0.00 N ATOM 1586 CA ILE A 157 33.386 -5.221 -39.154 1.00 0.00 C ATOM 1587 C ILE A 157 34.014 -5.832 -40.417 1.00 0.00 C ATOM 1588 O ILE A 157 34.628 -5.109 -41.231 1.00 0.00 O ATOM 1589 CB ILE A 157 32.267 -4.156 -39.566 1.00 0.00 C ATOM 1590 CG1 ILE A 157 31.614 -3.458 -38.310 1.00 0.00 C ATOM 1591 CG2 ILE A 157 31.165 -4.815 -40.457 1.00 0.00 C ATOM 1592 CD1 ILE A 157 32.457 -2.388 -37.639 1.00 0.00 C ATOM 0 H ILE A 157 34.619 -3.667 -38.497 1.00 0.00 H new ATOM 0 HA ILE A 157 32.865 -5.959 -38.544 1.00 0.00 H new ATOM 0 HB ILE A 157 32.769 -3.382 -40.146 1.00 0.00 H new ATOM 0 HG12 ILE A 157 30.669 -3.010 -38.617 1.00 0.00 H new ATOM 0 HG13 ILE A 157 31.379 -4.225 -37.572 1.00 0.00 H new ATOM 0 HG21 ILE A 157 30.417 -4.068 -40.722 1.00 0.00 H new ATOM 0 HG22 ILE A 157 31.620 -5.211 -41.365 1.00 0.00 H new ATOM 0 HG23 ILE A 157 30.688 -5.626 -39.906 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.913 -1.976 -36.789 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.393 -2.826 -37.292 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.671 -1.593 -38.353 1.00 0.00 H new ATOM 1604 N THR A 158 33.917 -7.169 -40.520 1.00 0.00 N ATOM 1605 CA THR A 158 34.453 -7.941 -41.641 1.00 0.00 C ATOM 1606 C THR A 158 33.489 -7.846 -42.832 1.00 0.00 C ATOM 1607 O THR A 158 32.482 -8.554 -42.891 1.00 0.00 O ATOM 1608 CB THR A 158 34.675 -9.437 -41.212 1.00 0.00 C ATOM 1609 OG1 THR A 158 35.570 -9.473 -40.089 1.00 0.00 O ATOM 1610 CG2 THR A 158 35.244 -10.312 -42.348 1.00 0.00 C ATOM 0 H THR A 158 33.457 -7.746 -39.815 1.00 0.00 H new ATOM 0 HA THR A 158 35.418 -7.531 -41.939 1.00 0.00 H new ATOM 0 HB THR A 158 33.700 -9.849 -40.951 1.00 0.00 H new ATOM 0 HG1 THR A 158 35.712 -10.403 -39.814 1.00 0.00 H new ATOM 0 HG21 THR A 158 35.375 -11.333 -41.990 1.00 0.00 H new ATOM 0 HG22 THR A 158 34.553 -10.309 -43.191 1.00 0.00 H new ATOM 0 HG23 THR A 158 36.207 -9.913 -42.667 1.00 0.00 H new ATOM 1618 N VAL A 159 33.811 -6.954 -43.765 1.00 0.00 N ATOM 1619 CA VAL A 159 33.009 -6.692 -44.956 1.00 0.00 C ATOM 1620 C VAL A 159 33.655 -7.404 -46.158 1.00 0.00 C ATOM 1621 O VAL A 159 34.585 -6.882 -46.757 1.00 0.00 O ATOM 1622 CB VAL A 159 32.893 -5.142 -45.215 1.00 0.00 C ATOM 1623 CG1 VAL A 159 31.876 -4.831 -46.331 1.00 0.00 C ATOM 1624 CG2 VAL A 159 32.550 -4.379 -43.914 1.00 0.00 C ATOM 0 H VAL A 159 34.654 -6.382 -43.713 1.00 0.00 H new ATOM 0 HA VAL A 159 32.000 -7.077 -44.810 1.00 0.00 H new ATOM 0 HB VAL A 159 33.868 -4.794 -45.555 1.00 0.00 H new ATOM 0 HG11 VAL A 159 31.821 -3.753 -46.483 1.00 0.00 H new ATOM 0 HG12 VAL A 159 32.192 -5.313 -47.256 1.00 0.00 H new ATOM 0 HG13 VAL A 159 30.894 -5.207 -46.044 1.00 0.00 H new ATOM 0 HG21 VAL A 159 32.477 -3.312 -44.126 1.00 0.00 H new ATOM 0 HG22 VAL A 159 31.598 -4.737 -43.522 1.00 0.00 H new ATOM 0 HG23 VAL A 159 33.333 -4.549 -43.175 1.00 0.00 H new ATOM 1634 N LYS A 160 33.183 -8.607 -46.484 1.00 0.00 N ATOM 1635 CA LYS A 160 33.769 -9.441 -47.549 1.00 0.00 C ATOM 1636 C LYS A 160 33.098 -9.145 -48.896 1.00 0.00 C ATOM 1637 O LYS A 160 31.871 -9.018 -48.977 1.00 0.00 O ATOM 1638 CB LYS A 160 33.611 -10.943 -47.209 1.00 0.00 C ATOM 1639 CG LYS A 160 34.416 -11.410 -45.984 1.00 0.00 C ATOM 1640 CD LYS A 160 34.236 -12.922 -45.723 1.00 0.00 C ATOM 1641 CE LYS A 160 35.095 -13.427 -44.558 1.00 0.00 C ATOM 1642 NZ LYS A 160 34.896 -14.873 -44.303 1.00 0.00 N ATOM 0 H LYS A 160 32.383 -9.037 -46.020 1.00 0.00 H new ATOM 0 HA LYS A 160 34.830 -9.202 -47.621 1.00 0.00 H new ATOM 0 HB2 LYS A 160 32.556 -11.154 -47.036 1.00 0.00 H new ATOM 0 HB3 LYS A 160 33.916 -11.532 -48.074 1.00 0.00 H new ATOM 0 HG2 LYS A 160 35.473 -11.191 -46.138 1.00 0.00 H new ATOM 0 HG3 LYS A 160 34.099 -10.849 -45.105 1.00 0.00 H new ATOM 0 HD2 LYS A 160 33.187 -13.128 -45.511 1.00 0.00 H new ATOM 0 HD3 LYS A 160 34.494 -13.476 -46.626 1.00 0.00 H new ATOM 0 HE2 LYS A 160 36.146 -13.239 -44.776 1.00 0.00 H new ATOM 0 HE3 LYS A 160 34.851 -12.864 -43.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 35.496 -15.171 -43.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 33.898 -15.050 -44.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 35.154 -15.414 -45.153 1.00 0.00 H new ATOM 1656 N ASN A 161 33.922 -9.055 -49.948 1.00 0.00 N ATOM 1657 CA ASN A 161 33.489 -8.720 -51.305 1.00 0.00 C ATOM 1658 C ASN A 161 33.628 -9.965 -52.207 1.00 0.00 C ATOM 1659 O ASN A 161 34.762 -10.353 -52.528 1.00 0.00 O ATOM 1660 CB ASN A 161 34.341 -7.534 -51.850 1.00 0.00 C ATOM 1661 CG ASN A 161 33.903 -7.009 -53.226 1.00 0.00 C ATOM 1662 OD1 ASN A 161 32.605 -7.041 -53.520 1.00 0.00 O flip ATOM 1663 ND2 ASN A 161 34.729 -6.553 -54.017 1.00 0.00 N flip ATOM 0 H ASN A 161 34.926 -9.217 -49.875 1.00 0.00 H new ATOM 0 HA ASN A 161 32.443 -8.412 -51.298 1.00 0.00 H new ATOM 0 HB2 ASN A 161 34.299 -6.714 -51.133 1.00 0.00 H new ATOM 0 HB3 ASN A 161 35.382 -7.850 -51.911 1.00 0.00 H new ATOM 0 HD21 ASN A 161 35.718 -6.539 -53.770 1.00 0.00 H new ATOM 0 HD22 ASN A 161 34.424 -6.189 -54.920 1.00 0.00 H new ATOM 1670 N PRO A 162 32.491 -10.646 -52.576 1.00 0.00 N ATOM 1671 CA PRO A 162 32.515 -11.835 -53.469 1.00 0.00 C ATOM 1672 C PRO A 162 32.939 -11.449 -54.921 1.00 0.00 C ATOM 1673 O PRO A 162 32.201 -10.697 -55.592 1.00 0.00 O ATOM 1674 CB PRO A 162 31.056 -12.387 -53.375 1.00 0.00 C ATOM 1675 CG PRO A 162 30.219 -11.202 -52.983 1.00 0.00 C ATOM 1676 CD PRO A 162 31.107 -10.319 -52.133 1.00 0.00 C ATOM 1677 OXT PRO A 162 34.019 -11.887 -55.376 1.00 0.00 O ATOM 0 HA PRO A 162 33.249 -12.586 -53.177 1.00 0.00 H new ATOM 0 HB2 PRO A 162 30.729 -12.804 -54.328 1.00 0.00 H new ATOM 0 HB3 PRO A 162 30.982 -13.185 -52.636 1.00 0.00 H new ATOM 0 HG2 PRO A 162 29.867 -10.666 -53.864 1.00 0.00 H new ATOM 0 HG3 PRO A 162 29.336 -11.516 -52.427 1.00 0.00 H new ATOM 0 HD2 PRO A 162 30.880 -9.264 -52.285 1.00 0.00 H new ATOM 0 HD3 PRO A 162 30.971 -10.524 -51.071 1.00 0.00 H new