USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 949 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 175 SER OG : rot -43:sc= 0.93 USER MOD Set 1.2: A 178 GLN : amide:sc= -1.29! K(o=-0.36!,f=0.74) USER MOD Set 2.1: A 137 ASN : amide:sc= -1.78! K(o=-0.74!,f=0.24) USER MOD Set 2.2: A 160 TYR OH : rot -64:sc= 1.04 USER MOD Set 3.1: A 110 THR OG1 : rot 180:sc= -0.302 USER MOD Set 3.2: A 118 SER OG : rot 180:sc= -0.0168 USER MOD Set 4.1: A 71 ASN : amide:sc= -0.582 X(o=3.1,f=3.4) USER MOD Set 4.2: A 72 SER OG : rot -157:sc= 1.5 USER MOD Set 4.3: A 99 TYR OH : rot 180:sc= 0.823 USER MOD Set 4.4: A 126 LYS NZ :NH3+ -161:sc= 1.4 (180deg=0.373) USER MOD Single : A 63 SER OG : rot 41:sc= 0.0177 USER MOD Single : A 68 THR OG1 : rot 180:sc= -2.16 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 159:sc= -2.82! (180deg=-3.84!) USER MOD Single : A 77 GLN : amide:sc= -3.23! C(o=-3.2!,f=-4.2!) USER MOD Single : A 79 TYR OH : rot 176:sc= 0.0848 USER MOD Single : A 81 THR OG1 : rot 44:sc= 0.776 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -1.29! K(o=-1.3!,f=-0.53) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -87:sc= 1.2 USER MOD Single : A 104 SER OG : rot -60:sc= 0.239 USER MOD Single : A 106 SER OG : rot -65:sc= 0.648 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1.1) USER MOD Single : A 114 ASN : amide:sc= -9.57! K(o=-9.6!,f=-0.21) USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= -0.0906 (180deg=-0.354) USER MOD Single : A 119 THR OG1 : rot 42:sc= 0.755 USER MOD Single : A 125 LYS NZ :NH3+ -169:sc= -0.0337 (180deg=-0.237) USER MOD Single : A 127 LYS NZ :NH3+ 165:sc= -0.063 (180deg=-0.375) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.39) USER MOD Single : A 139 GLN : amide:sc= -0.0209 K(o=-0.021,f=-1) USER MOD Single : A 151 THR OG1 : rot 85:sc= 0.571 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.68! C(o=-2.7!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.00589 USER MOD Single : A 161 LYS NZ :NH3+ 179:sc= 0 (180deg=-9.24e-05) USER MOD Single : A 165 SER OG : rot 29:sc= -0.213 USER MOD Single : A 166 THR OG1 : rot -20:sc= 0.99 USER MOD Single : A 167 SER OG : rot -58:sc= 0.296 USER MOD Single : A 168 SER OG : rot -94:sc= -0.692 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot -80:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.687 33.013 -15.061 1.00 0.00 N ATOM 48 CA SER A 63 9.896 32.003 -15.726 1.00 0.00 C ATOM 49 C SER A 63 10.396 30.601 -15.405 1.00 0.00 C ATOM 50 O SER A 63 10.165 29.654 -16.154 1.00 0.00 O ATOM 51 CB SER A 63 9.935 32.256 -17.215 1.00 0.00 C ATOM 52 OG SER A 63 9.254 33.451 -17.554 1.00 0.00 O ATOM 0 HA SER A 63 8.868 32.065 -15.368 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.971 32.319 -17.548 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.482 31.415 -17.740 1.00 0.00 H new ATOM 0 HG SER A 63 9.459 34.144 -16.892 1.00 0.00 H new ATOM 58 N CYS A 64 11.037 30.483 -14.254 1.00 0.00 N ATOM 59 CA CYS A 64 11.269 29.189 -13.613 1.00 0.00 C ATOM 60 C CYS A 64 12.218 28.304 -14.420 1.00 0.00 C ATOM 61 O CYS A 64 12.248 28.354 -15.650 1.00 0.00 O ATOM 62 CB CYS A 64 9.940 28.465 -13.392 1.00 0.00 C ATOM 63 SG CYS A 64 9.300 28.586 -11.686 1.00 0.00 S ATOM 0 H CYS A 64 11.412 31.277 -13.735 1.00 0.00 H new ATOM 0 HA CYS A 64 11.744 29.385 -12.652 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.197 28.874 -14.077 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.065 27.413 -13.648 1.00 0.00 H new ATOM 68 N GLU A 65 12.979 27.477 -13.705 1.00 0.00 N ATOM 69 CA GLU A 65 13.833 26.474 -14.334 1.00 0.00 C ATOM 70 C GLU A 65 13.088 25.155 -14.513 1.00 0.00 C ATOM 71 O GLU A 65 11.863 25.103 -14.403 1.00 0.00 O ATOM 72 CB GLU A 65 15.096 26.247 -13.499 1.00 0.00 C ATOM 73 CG GLU A 65 14.820 25.787 -12.077 1.00 0.00 C ATOM 74 CD GLU A 65 16.089 25.624 -11.263 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.999 26.468 -11.409 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.173 24.654 -10.481 1.00 0.00 O ATOM 0 H GLU A 65 13.021 27.483 -12.686 1.00 0.00 H new ATOM 0 HA GLU A 65 14.118 26.847 -15.318 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.720 25.504 -13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.669 27.174 -13.466 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.167 26.508 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.284 24.838 -12.103 1.00 0.00 H new ATOM 83 N VAL A 66 13.839 24.091 -14.780 1.00 0.00 N ATOM 84 CA VAL A 66 13.261 22.757 -14.884 1.00 0.00 C ATOM 85 C VAL A 66 12.405 22.448 -13.660 1.00 0.00 C ATOM 86 O VAL A 66 12.841 22.648 -12.526 1.00 0.00 O ATOM 87 CB VAL A 66 14.354 21.682 -15.025 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.737 20.313 -15.280 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.321 22.052 -16.140 1.00 0.00 C ATOM 0 H VAL A 66 14.848 24.127 -14.928 1.00 0.00 H new ATOM 0 HA VAL A 66 12.638 22.741 -15.778 1.00 0.00 H new ATOM 0 HB VAL A 66 14.909 21.633 -14.088 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.528 19.570 -15.376 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.087 20.046 -14.447 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.153 20.343 -16.200 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.088 21.282 -16.227 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.778 22.131 -17.082 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.791 23.008 -15.911 1.00 0.00 H new ATOM 99 N PRO A 67 11.161 21.980 -13.871 1.00 0.00 N ATOM 100 CA PRO A 67 10.211 21.752 -12.780 1.00 0.00 C ATOM 101 C PRO A 67 10.735 20.725 -11.792 1.00 0.00 C ATOM 102 O PRO A 67 11.565 19.885 -12.140 1.00 0.00 O ATOM 103 CB PRO A 67 8.955 21.237 -13.494 1.00 0.00 C ATOM 104 CG PRO A 67 9.454 20.716 -14.795 1.00 0.00 C ATOM 105 CD PRO A 67 10.583 21.628 -15.179 1.00 0.00 C ATOM 0 HA PRO A 67 10.027 22.651 -12.192 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.462 20.455 -12.916 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.226 22.034 -13.639 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.795 19.685 -14.701 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.668 20.724 -15.550 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.308 21.129 -15.823 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.230 22.507 -15.718 1.00 0.00 H new ATOM 113 N THR A 68 10.283 20.830 -10.549 1.00 0.00 N ATOM 114 CA THR A 68 10.892 20.086 -9.454 1.00 0.00 C ATOM 115 C THR A 68 11.014 18.613 -9.804 1.00 0.00 C ATOM 116 O THR A 68 10.204 18.075 -10.558 1.00 0.00 O ATOM 117 CB THR A 68 10.085 20.226 -8.156 1.00 0.00 C ATOM 118 OG1 THR A 68 10.065 21.596 -7.740 1.00 0.00 O ATOM 119 CG2 THR A 68 10.665 19.360 -7.046 1.00 0.00 C ATOM 0 H THR A 68 9.499 21.422 -10.274 1.00 0.00 H new ATOM 0 HA THR A 68 11.884 20.509 -9.298 1.00 0.00 H new ATOM 0 HB THR A 68 9.068 19.888 -8.354 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.547 21.679 -6.912 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.070 19.482 -6.141 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.647 18.314 -7.353 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.693 19.662 -6.848 1.00 0.00 H new ATOM 127 N ARG A 69 12.032 17.966 -9.262 1.00 0.00 N ATOM 128 CA ARG A 69 12.255 16.556 -9.535 1.00 0.00 C ATOM 129 C ARG A 69 11.720 15.701 -8.394 1.00 0.00 C ATOM 130 O ARG A 69 12.074 15.899 -7.232 1.00 0.00 O ATOM 131 CB ARG A 69 13.744 16.269 -9.772 1.00 0.00 C ATOM 132 CG ARG A 69 14.633 16.580 -8.579 1.00 0.00 C ATOM 133 CD ARG A 69 16.071 16.138 -8.821 1.00 0.00 C ATOM 134 NE ARG A 69 16.695 16.871 -9.921 1.00 0.00 N ATOM 135 CZ ARG A 69 17.677 16.383 -10.679 1.00 0.00 C ATOM 136 NH1 ARG A 69 18.166 15.172 -10.447 1.00 0.00 N ATOM 137 NH2 ARG A 69 18.176 17.113 -11.668 1.00 0.00 N ATOM 0 H ARG A 69 12.714 18.391 -8.634 1.00 0.00 H new ATOM 0 HA ARG A 69 11.714 16.298 -10.445 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.863 15.218 -10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.084 16.853 -10.627 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.610 17.651 -8.377 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.242 16.080 -7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.653 16.286 -7.911 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.089 15.071 -9.041 1.00 0.00 H new ATOM 0 HE ARG A 69 16.359 17.813 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.791 14.608 -9.685 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.917 14.805 -11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.808 18.047 -11.848 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.927 16.740 -12.248 1.00 0.00 H new ATOM 151 N LEU A 70 10.840 14.765 -8.735 1.00 0.00 N ATOM 152 CA LEU A 70 10.147 13.969 -7.736 1.00 0.00 C ATOM 153 C LEU A 70 10.602 12.516 -7.795 1.00 0.00 C ATOM 154 O LEU A 70 11.254 12.094 -8.751 1.00 0.00 O ATOM 155 CB LEU A 70 8.634 14.051 -7.947 1.00 0.00 C ATOM 156 CG LEU A 70 8.086 15.452 -8.239 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.577 15.398 -8.405 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.467 16.433 -7.135 1.00 0.00 C ATOM 0 H LEU A 70 10.592 14.541 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 70 10.390 14.370 -6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.363 13.394 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.139 13.664 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 70 8.532 15.806 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.198 16.399 -8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.326 14.736 -9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.123 15.021 -7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.065 17.419 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.056 16.090 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.553 16.493 -7.060 1.00 0.00 H new ATOM 170 N ASN A 71 10.276 11.766 -6.752 1.00 0.00 N ATOM 171 CA ASN A 71 10.769 10.405 -6.597 1.00 0.00 C ATOM 172 C ASN A 71 10.385 9.532 -7.784 1.00 0.00 C ATOM 173 O ASN A 71 11.246 9.089 -8.545 1.00 0.00 O ATOM 174 CB ASN A 71 10.224 9.798 -5.302 1.00 0.00 C ATOM 175 CG ASN A 71 10.458 8.304 -5.210 1.00 0.00 C ATOM 176 OD1 ASN A 71 9.602 7.559 -4.733 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.626 7.857 -5.655 1.00 0.00 N ATOM 0 H ASN A 71 9.668 12.080 -5.996 1.00 0.00 H new ATOM 0 HA ASN A 71 11.857 10.445 -6.551 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.695 10.288 -4.450 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.155 9.999 -5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.842 6.861 -5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.307 8.509 -6.043 1.00 0.00 H new ATOM 184 N SER A 72 9.094 9.269 -7.920 1.00 0.00 N ATOM 185 CA SER A 72 8.607 8.340 -8.927 1.00 0.00 C ATOM 186 C SER A 72 7.599 9.017 -9.850 1.00 0.00 C ATOM 187 O SER A 72 6.783 8.350 -10.486 1.00 0.00 O ATOM 188 CB SER A 72 7.967 7.124 -8.252 1.00 0.00 C ATOM 189 OG SER A 72 8.904 6.441 -7.437 1.00 0.00 O ATOM 0 H SER A 72 8.364 9.687 -7.344 1.00 0.00 H new ATOM 0 HA SER A 72 9.454 8.011 -9.529 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.119 7.445 -7.646 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.578 6.445 -9.011 1.00 0.00 H new ATOM 0 HG SER A 72 8.619 5.511 -7.320 1.00 0.00 H new ATOM 195 N ALA A 73 7.642 10.347 -9.896 1.00 0.00 N ATOM 196 CA ALA A 73 6.604 11.117 -10.584 1.00 0.00 C ATOM 197 C ALA A 73 7.148 11.853 -11.807 1.00 0.00 C ATOM 198 O ALA A 73 8.345 12.129 -11.900 1.00 0.00 O ATOM 199 CB ALA A 73 5.954 12.098 -9.623 1.00 0.00 C ATOM 0 H ALA A 73 8.377 10.911 -9.470 1.00 0.00 H new ATOM 0 HA ALA A 73 5.855 10.410 -10.939 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.184 12.664 -10.147 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.502 11.551 -8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.709 12.783 -9.237 1.00 0.00 H new ATOM 205 N SER A 74 6.250 12.175 -12.739 1.00 0.00 N ATOM 206 CA SER A 74 6.614 12.899 -13.955 1.00 0.00 C ATOM 207 C SER A 74 5.408 13.631 -14.538 1.00 0.00 C ATOM 208 O SER A 74 4.317 13.077 -14.633 1.00 0.00 O ATOM 209 CB SER A 74 7.183 11.941 -15.002 1.00 0.00 C ATOM 210 OG SER A 74 7.493 12.627 -16.203 1.00 0.00 O ATOM 0 H SER A 74 5.259 11.943 -12.673 1.00 0.00 H new ATOM 0 HA SER A 74 7.375 13.632 -13.687 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.080 11.461 -14.611 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.461 11.150 -15.207 1.00 0.00 H new ATOM 0 HG SER A 74 7.857 11.994 -16.857 1.00 0.00 H new ATOM 216 N LEU A 75 5.622 14.884 -14.914 1.00 0.00 N ATOM 217 CA LEU A 75 4.545 15.765 -15.358 1.00 0.00 C ATOM 218 C LEU A 75 3.738 15.147 -16.495 1.00 0.00 C ATOM 219 O LEU A 75 4.276 14.428 -17.337 1.00 0.00 O ATOM 220 CB LEU A 75 5.125 17.112 -15.783 1.00 0.00 C ATOM 221 CG LEU A 75 5.635 17.967 -14.623 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.453 19.145 -15.130 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.465 18.448 -13.784 1.00 0.00 C ATOM 0 H LEU A 75 6.544 15.320 -14.921 1.00 0.00 H new ATOM 0 HA LEU A 75 3.862 15.912 -14.522 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.945 16.939 -16.480 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.360 17.670 -16.323 1.00 0.00 H new ATOM 0 HG LEU A 75 6.288 17.354 -14.002 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.803 19.736 -14.284 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.310 18.777 -15.695 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.833 19.767 -15.776 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.835 19.057 -12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.794 19.044 -14.403 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.924 17.589 -13.387 1.00 0.00 H new ATOM 235 N LYS A 76 2.430 15.404 -16.482 1.00 0.00 N ATOM 236 CA LYS A 76 1.491 14.667 -17.325 1.00 0.00 C ATOM 237 C LYS A 76 0.722 15.603 -18.250 1.00 0.00 C ATOM 238 O LYS A 76 0.380 15.237 -19.375 1.00 0.00 O ATOM 239 CB LYS A 76 0.510 13.886 -16.446 1.00 0.00 C ATOM 240 CG LYS A 76 -0.447 12.987 -17.218 1.00 0.00 C ATOM 241 CD LYS A 76 -1.686 13.739 -17.689 1.00 0.00 C ATOM 242 CE LYS A 76 -2.695 13.937 -16.565 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.172 14.813 -15.481 1.00 0.00 N ATOM 0 H LYS A 76 1.997 16.118 -15.896 1.00 0.00 H new ATOM 0 HA LYS A 76 2.063 13.975 -17.944 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.077 13.275 -15.744 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.072 14.593 -15.855 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.069 12.564 -18.080 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.749 12.152 -16.586 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.391 14.710 -18.087 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.155 13.189 -18.505 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.607 14.373 -16.972 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.964 12.967 -16.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.967 15.206 -14.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.562 14.256 -14.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.621 15.590 -15.898 1.00 0.00 H new ATOM 257 N GLN A 77 0.404 16.791 -17.748 1.00 0.00 N ATOM 258 CA GLN A 77 -0.564 17.663 -18.399 1.00 0.00 C ATOM 259 C GLN A 77 0.131 18.676 -19.300 1.00 0.00 C ATOM 260 O GLN A 77 1.224 19.148 -18.986 1.00 0.00 O ATOM 261 CB GLN A 77 -1.393 18.401 -17.346 1.00 0.00 C ATOM 262 CG GLN A 77 -2.328 19.447 -17.933 1.00 0.00 C ATOM 263 CD GLN A 77 -3.675 18.873 -18.334 1.00 0.00 C ATOM 264 OE1 GLN A 77 -4.136 17.884 -17.764 1.00 0.00 O ATOM 265 NE2 GLN A 77 -4.321 19.502 -19.309 1.00 0.00 N ATOM 0 H GLN A 77 0.804 17.172 -16.890 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.218 17.044 -19.013 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.980 17.675 -16.783 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.720 18.884 -16.638 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.480 20.242 -17.203 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.857 19.900 -18.805 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.902 20.318 -19.754 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.236 19.169 -19.612 1.00 0.00 H new ATOM 274 N PRO A 78 -0.530 19.069 -20.402 1.00 0.00 N ATOM 275 CA PRO A 78 -0.167 20.273 -21.164 1.00 0.00 C ATOM 276 C PRO A 78 -0.220 21.557 -20.334 1.00 0.00 C ATOM 277 O PRO A 78 -0.248 22.652 -20.892 1.00 0.00 O ATOM 278 CB PRO A 78 -1.222 20.332 -22.272 1.00 0.00 C ATOM 279 CG PRO A 78 -1.736 18.940 -22.380 1.00 0.00 C ATOM 280 CD PRO A 78 -1.694 18.383 -20.990 1.00 0.00 C ATOM 0 HA PRO A 78 0.861 20.210 -21.521 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.020 21.030 -22.021 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.788 20.668 -23.214 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.751 18.927 -22.776 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.122 18.347 -23.058 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.611 18.597 -20.440 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.568 17.300 -20.991 1.00 0.00 H new ATOM 288 N TYR A 79 -0.164 21.431 -19.010 1.00 0.00 N ATOM 289 CA TYR A 79 0.251 22.557 -18.176 1.00 0.00 C ATOM 290 C TYR A 79 1.699 22.886 -18.474 1.00 0.00 C ATOM 291 O TYR A 79 2.100 24.050 -18.500 1.00 0.00 O ATOM 292 CB TYR A 79 0.114 22.248 -16.681 1.00 0.00 C ATOM 293 CG TYR A 79 -1.303 22.044 -16.190 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.363 22.792 -16.693 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.574 21.100 -15.210 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.653 22.600 -16.231 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.858 20.899 -14.745 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.895 21.652 -15.257 1.00 0.00 C ATOM 299 OH TYR A 79 -5.176 21.458 -14.791 1.00 0.00 O ATOM 0 H TYR A 79 -0.396 20.579 -18.499 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.400 23.400 -18.408 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.691 21.351 -16.458 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.563 23.064 -16.115 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.176 23.534 -17.456 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.765 20.511 -14.803 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.466 23.188 -16.630 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.050 20.156 -13.985 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.184 20.711 -14.156 1.00 0.00 H new ATOM 309 N ILE A 80 2.474 21.837 -18.714 1.00 0.00 N ATOM 310 CA ILE A 80 3.857 21.980 -19.123 1.00 0.00 C ATOM 311 C ILE A 80 3.989 22.915 -20.321 1.00 0.00 C ATOM 312 O ILE A 80 3.489 22.628 -21.408 1.00 0.00 O ATOM 313 CB ILE A 80 4.478 20.614 -19.477 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.040 19.944 -18.219 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.554 20.778 -20.537 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.949 18.765 -18.506 1.00 0.00 C ATOM 0 H ILE A 80 2.160 20.870 -18.630 1.00 0.00 H new ATOM 0 HA ILE A 80 4.394 22.409 -18.277 1.00 0.00 H new ATOM 0 HB ILE A 80 3.700 19.970 -19.886 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.593 20.684 -17.641 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.211 19.608 -17.597 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.982 19.804 -20.775 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.116 21.211 -21.436 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.337 21.436 -20.161 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.307 18.344 -17.566 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.396 18.004 -19.057 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.799 19.098 -19.102 1.00 0.00 H new ATOM 328 N THR A 81 4.754 23.980 -20.132 1.00 0.00 N ATOM 329 CA THR A 81 5.503 24.587 -21.219 1.00 0.00 C ATOM 330 C THR A 81 6.960 24.750 -20.813 1.00 0.00 C ATOM 331 O THR A 81 7.332 25.741 -20.185 1.00 0.00 O ATOM 332 CB THR A 81 4.926 25.955 -21.623 1.00 0.00 C ATOM 333 OG1 THR A 81 4.883 26.827 -20.488 1.00 0.00 O ATOM 334 CG2 THR A 81 3.529 25.798 -22.202 1.00 0.00 C ATOM 0 H THR A 81 4.872 24.443 -19.231 1.00 0.00 H new ATOM 0 HA THR A 81 5.426 23.924 -22.081 1.00 0.00 H new ATOM 0 HB THR A 81 5.574 26.388 -22.385 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.721 26.751 -19.985 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.139 26.777 -22.481 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.570 25.159 -23.084 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.875 25.346 -21.456 1.00 0.00 H new ATOM 342 N GLN A 82 7.763 23.735 -21.113 1.00 0.00 N ATOM 343 CA GLN A 82 9.050 23.558 -20.451 1.00 0.00 C ATOM 344 C GLN A 82 10.147 24.334 -21.168 1.00 0.00 C ATOM 345 O GLN A 82 11.253 23.833 -21.376 1.00 0.00 O ATOM 346 CB GLN A 82 9.406 22.069 -20.386 1.00 0.00 C ATOM 347 CG GLN A 82 9.620 21.440 -21.753 1.00 0.00 C ATOM 348 CD GLN A 82 9.880 19.951 -21.683 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.947 19.149 -21.616 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.150 19.568 -21.719 1.00 0.00 N ATOM 0 H GLN A 82 7.545 23.023 -21.810 1.00 0.00 H new ATOM 0 HA GLN A 82 8.970 23.950 -19.437 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.311 21.945 -19.791 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.609 21.535 -19.869 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.741 21.621 -22.372 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.462 21.928 -22.244 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.892 20.266 -21.775 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.384 18.576 -21.691 1.00 0.00 H new ATOM 359 N ASN A 83 9.848 25.589 -21.482 1.00 0.00 N ATOM 360 CA ASN A 83 10.877 26.565 -21.805 1.00 0.00 C ATOM 361 C ASN A 83 10.843 27.710 -20.801 1.00 0.00 C ATOM 362 O ASN A 83 11.840 28.004 -20.141 1.00 0.00 O ATOM 363 CB ASN A 83 10.678 27.107 -23.222 1.00 0.00 C ATOM 364 CG ASN A 83 11.822 27.996 -23.667 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.627 28.939 -24.435 1.00 0.00 O ATOM 366 ND2 ASN A 83 13.026 27.699 -23.191 1.00 0.00 N ATOM 0 H ASN A 83 8.896 25.954 -21.519 1.00 0.00 H new ATOM 0 HA ASN A 83 11.849 26.074 -21.754 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.579 26.273 -23.916 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.746 27.670 -23.265 1.00 0.00 H new ATOM 0 HD21 ASN A 83 13.834 28.261 -23.460 1.00 0.00 H new ATOM 0 HD22 ASN A 83 13.143 26.909 -22.557 1.00 0.00 H new ATOM 373 N TYR A 84 9.678 28.333 -20.670 1.00 0.00 N ATOM 374 CA TYR A 84 9.454 29.320 -19.623 1.00 0.00 C ATOM 375 C TYR A 84 8.125 29.076 -18.918 1.00 0.00 C ATOM 376 O TYR A 84 7.061 29.253 -19.510 1.00 0.00 O ATOM 377 CB TYR A 84 9.485 30.736 -20.203 1.00 0.00 C ATOM 378 CG TYR A 84 10.816 31.114 -20.805 1.00 0.00 C ATOM 379 CD1 TYR A 84 11.892 31.452 -19.995 1.00 0.00 C ATOM 380 CD2 TYR A 84 10.999 31.130 -22.181 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.114 31.796 -20.540 1.00 0.00 C ATOM 382 CE2 TYR A 84 12.217 31.474 -22.735 1.00 0.00 C ATOM 383 CZ TYR A 84 13.271 31.806 -21.910 1.00 0.00 C ATOM 384 OH TYR A 84 14.487 32.146 -22.458 1.00 0.00 O ATOM 0 H TYR A 84 8.874 28.171 -21.277 1.00 0.00 H new ATOM 0 HA TYR A 84 10.257 29.220 -18.892 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.712 30.824 -20.967 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.237 31.448 -19.415 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.772 31.446 -18.922 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.176 30.869 -22.829 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.942 32.056 -19.897 1.00 0.00 H new ATOM 0 HE2 TYR A 84 12.343 31.483 -23.808 1.00 0.00 H new ATOM 0 HH TYR A 84 14.429 32.102 -23.435 1.00 0.00 H new ATOM 394 N PHE A 85 8.193 28.722 -17.638 1.00 0.00 N ATOM 395 CA PHE A 85 7.035 28.819 -16.754 1.00 0.00 C ATOM 396 C PHE A 85 7.085 30.114 -15.940 1.00 0.00 C ATOM 397 O PHE A 85 7.626 30.132 -14.834 1.00 0.00 O ATOM 398 CB PHE A 85 6.988 27.632 -15.790 1.00 0.00 C ATOM 399 CG PHE A 85 6.974 26.282 -16.448 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.150 25.697 -16.881 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.785 25.588 -16.605 1.00 0.00 C ATOM 402 CE1 PHE A 85 8.143 24.444 -17.459 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.772 24.336 -17.189 1.00 0.00 C ATOM 404 CZ PHE A 85 6.953 23.762 -17.615 1.00 0.00 C ATOM 0 H PHE A 85 9.037 28.366 -17.190 1.00 0.00 H new ATOM 0 HA PHE A 85 6.142 28.815 -17.379 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.851 27.687 -15.126 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.099 27.725 -15.166 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.084 26.227 -16.765 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.859 26.030 -16.268 1.00 0.00 H new ATOM 0 HE1 PHE A 85 9.069 23.997 -17.789 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.839 23.807 -17.312 1.00 0.00 H new ATOM 0 HZ PHE A 85 6.946 22.782 -18.069 1.00 0.00 H new ATOM 414 N PRO A 86 6.512 31.211 -16.469 1.00 0.00 N ATOM 415 CA PRO A 86 6.446 32.488 -15.750 1.00 0.00 C ATOM 416 C PRO A 86 5.944 32.313 -14.320 1.00 0.00 C ATOM 417 O PRO A 86 4.900 31.699 -14.095 1.00 0.00 O ATOM 418 CB PRO A 86 5.452 33.303 -16.580 1.00 0.00 C ATOM 419 CG PRO A 86 5.585 32.755 -17.959 1.00 0.00 C ATOM 420 CD PRO A 86 5.874 31.288 -17.795 1.00 0.00 C ATOM 0 HA PRO A 86 7.423 32.961 -15.650 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.435 33.191 -16.204 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.688 34.367 -16.551 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.670 32.911 -18.531 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.389 33.253 -18.501 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.962 30.692 -17.837 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.533 30.918 -18.580 1.00 0.00 H new ATOM 428 N VAL A 87 6.720 32.804 -13.353 1.00 0.00 N ATOM 429 CA VAL A 87 6.509 32.443 -11.955 1.00 0.00 C ATOM 430 C VAL A 87 5.061 32.705 -11.542 1.00 0.00 C ATOM 431 O VAL A 87 4.533 33.802 -11.735 1.00 0.00 O ATOM 432 CB VAL A 87 7.500 33.185 -11.012 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.835 34.308 -10.225 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.166 32.200 -10.068 1.00 0.00 C ATOM 0 H VAL A 87 7.495 33.448 -13.513 1.00 0.00 H new ATOM 0 HA VAL A 87 6.707 31.376 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 87 8.256 33.648 -11.646 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.573 34.790 -9.584 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.421 35.041 -10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.034 33.897 -9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.857 32.733 -9.414 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.406 31.703 -9.465 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.714 31.456 -10.646 1.00 0.00 H new ATOM 444 N GLY A 88 4.407 31.667 -11.031 1.00 0.00 N ATOM 445 CA GLY A 88 2.974 31.724 -10.805 1.00 0.00 C ATOM 446 C GLY A 88 2.219 30.691 -11.623 1.00 0.00 C ATOM 447 O GLY A 88 1.265 31.022 -12.327 1.00 0.00 O ATOM 0 H GLY A 88 4.845 30.784 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.769 31.566 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.608 32.720 -11.055 1.00 0.00 H new ATOM 451 N THR A 89 2.646 29.436 -11.516 1.00 0.00 N ATOM 452 CA THR A 89 1.980 28.328 -12.194 1.00 0.00 C ATOM 453 C THR A 89 1.740 27.173 -11.227 1.00 0.00 C ATOM 454 O THR A 89 2.565 26.908 -10.366 1.00 0.00 O ATOM 455 CB THR A 89 2.823 27.820 -13.386 1.00 0.00 C ATOM 456 OG1 THR A 89 2.549 28.604 -14.554 1.00 0.00 O ATOM 457 CG2 THR A 89 2.548 26.351 -13.674 1.00 0.00 C ATOM 0 H THR A 89 3.456 29.160 -10.962 1.00 0.00 H new ATOM 0 HA THR A 89 1.024 28.698 -12.565 1.00 0.00 H new ATOM 0 HB THR A 89 3.875 27.923 -13.119 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.089 28.275 -15.303 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.157 26.025 -14.518 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.797 25.755 -12.796 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.493 26.219 -13.915 1.00 0.00 H new ATOM 465 N VAL A 90 0.635 26.454 -11.408 1.00 0.00 N ATOM 466 CA VAL A 90 0.476 25.141 -10.788 1.00 0.00 C ATOM 467 C VAL A 90 0.374 24.048 -11.841 1.00 0.00 C ATOM 468 O VAL A 90 -0.409 24.147 -12.788 1.00 0.00 O ATOM 469 CB VAL A 90 -0.759 25.080 -9.868 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.290 23.656 -9.762 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.420 25.619 -8.488 1.00 0.00 C ATOM 0 H VAL A 90 -0.158 26.755 -11.974 1.00 0.00 H new ATOM 0 HA VAL A 90 1.365 24.976 -10.179 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.538 25.703 -10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.161 23.640 -9.107 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.574 23.299 -10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.516 23.009 -9.351 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.303 25.569 -7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.378 25.020 -8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.092 26.655 -8.573 1.00 0.00 H new ATOM 481 N VAL A 91 1.180 23.009 -11.668 1.00 0.00 N ATOM 482 CA VAL A 91 1.233 21.913 -12.620 1.00 0.00 C ATOM 483 C VAL A 91 0.908 20.577 -11.941 1.00 0.00 C ATOM 484 O VAL A 91 0.971 20.462 -10.716 1.00 0.00 O ATOM 485 CB VAL A 91 2.630 21.832 -13.257 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.581 21.121 -12.319 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.576 21.142 -14.607 1.00 0.00 C ATOM 0 H VAL A 91 1.809 22.904 -10.872 1.00 0.00 H new ATOM 0 HA VAL A 91 0.488 22.104 -13.392 1.00 0.00 H new ATOM 0 HB VAL A 91 2.997 22.845 -13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.569 21.066 -12.775 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.645 21.671 -11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.215 20.113 -12.125 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.578 21.099 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.191 20.130 -14.483 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.921 21.701 -15.275 1.00 0.00 H new ATOM 497 N GLU A 92 0.544 19.577 -12.742 1.00 0.00 N ATOM 498 CA GLU A 92 0.073 18.300 -12.206 1.00 0.00 C ATOM 499 C GLU A 92 0.921 17.126 -12.703 1.00 0.00 C ATOM 500 O GLU A 92 1.444 17.143 -13.823 1.00 0.00 O ATOM 501 CB GLU A 92 -1.397 18.077 -12.565 1.00 0.00 C ATOM 502 CG GLU A 92 -2.343 19.031 -11.854 1.00 0.00 C ATOM 503 CD GLU A 92 -3.789 18.586 -11.936 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.225 17.822 -11.050 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.485 19.003 -12.885 1.00 0.00 O ATOM 0 H GLU A 92 0.566 19.625 -13.761 1.00 0.00 H new ATOM 0 HA GLU A 92 0.173 18.346 -11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.521 18.189 -13.642 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.672 17.052 -12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.051 19.114 -10.807 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.247 20.025 -12.291 1.00 0.00 H new ATOM 512 N TYR A 93 1.088 16.127 -11.837 1.00 0.00 N ATOM 513 CA TYR A 93 2.141 15.131 -12.009 1.00 0.00 C ATOM 514 C TYR A 93 1.583 13.738 -12.260 1.00 0.00 C ATOM 515 O TYR A 93 0.434 13.440 -11.934 1.00 0.00 O ATOM 516 CB TYR A 93 3.044 15.104 -10.781 1.00 0.00 C ATOM 517 CG TYR A 93 4.328 15.867 -10.976 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.404 15.295 -11.642 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.461 17.166 -10.507 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.579 15.995 -11.832 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.629 17.872 -10.695 1.00 0.00 C ATOM 522 CZ TYR A 93 6.686 17.284 -11.357 1.00 0.00 C ATOM 523 OH TYR A 93 7.852 17.988 -11.543 1.00 0.00 O ATOM 0 H TYR A 93 0.507 15.987 -11.010 1.00 0.00 H new ATOM 0 HA TYR A 93 2.716 15.422 -12.888 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.505 15.523 -9.931 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.277 14.069 -10.532 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.320 14.286 -12.018 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.637 17.631 -9.987 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.408 15.535 -12.349 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.716 18.883 -10.325 1.00 0.00 H new ATOM 0 HH TYR A 93 8.469 17.800 -10.805 1.00 0.00 H new ATOM 533 N GLU A 94 2.418 12.894 -12.855 1.00 0.00 N ATOM 534 CA GLU A 94 2.030 11.536 -13.210 1.00 0.00 C ATOM 535 C GLU A 94 3.042 10.520 -12.692 1.00 0.00 C ATOM 536 O GLU A 94 4.199 10.522 -13.108 1.00 0.00 O ATOM 537 CB GLU A 94 1.908 11.403 -14.724 1.00 0.00 C ATOM 538 CG GLU A 94 1.672 9.971 -15.178 1.00 0.00 C ATOM 539 CD GLU A 94 1.696 9.819 -16.685 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.800 9.655 -17.247 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.613 9.863 -17.304 1.00 0.00 O ATOM 0 H GLU A 94 3.378 13.131 -13.104 1.00 0.00 H new ATOM 0 HA GLU A 94 1.065 11.333 -12.745 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.087 12.029 -15.073 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.818 11.781 -15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.434 9.326 -14.741 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.709 9.629 -14.799 1.00 0.00 H new ATOM 548 N CYS A 95 2.592 9.619 -11.829 1.00 0.00 N ATOM 549 CA CYS A 95 3.411 8.480 -11.431 1.00 0.00 C ATOM 550 C CYS A 95 3.568 7.495 -12.588 1.00 0.00 C ATOM 551 O CYS A 95 2.658 7.324 -13.401 1.00 0.00 O ATOM 552 CB CYS A 95 2.796 7.775 -10.219 1.00 0.00 C ATOM 553 SG CYS A 95 2.726 8.803 -8.715 1.00 0.00 S ATOM 0 H CYS A 95 1.670 9.653 -11.393 1.00 0.00 H new ATOM 0 HA CYS A 95 4.398 8.852 -11.157 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.786 7.453 -10.473 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.373 6.875 -10.004 1.00 0.00 H new ATOM 558 N ARG A 96 4.728 6.848 -12.656 1.00 0.00 N ATOM 559 CA ARG A 96 4.999 5.858 -13.697 1.00 0.00 C ATOM 560 C ARG A 96 4.259 4.557 -13.409 1.00 0.00 C ATOM 561 O ARG A 96 3.799 4.340 -12.289 1.00 0.00 O ATOM 562 CB ARG A 96 6.501 5.584 -13.797 1.00 0.00 C ATOM 563 CG ARG A 96 7.308 6.773 -14.289 1.00 0.00 C ATOM 564 CD ARG A 96 8.778 6.419 -14.447 1.00 0.00 C ATOM 565 NE ARG A 96 8.966 5.253 -15.305 1.00 0.00 N ATOM 566 CZ ARG A 96 10.128 4.920 -15.859 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.204 5.669 -15.660 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.212 3.837 -16.618 1.00 0.00 N ATOM 0 H ARG A 96 5.497 6.991 -12.002 1.00 0.00 H new ATOM 0 HA ARG A 96 4.646 6.262 -14.646 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.873 5.285 -12.817 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.664 4.742 -14.470 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.910 7.115 -15.244 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.205 7.600 -13.587 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.314 7.270 -14.868 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.212 6.223 -13.467 1.00 0.00 H new ATOM 0 HE ARG A 96 8.158 4.659 -15.491 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.143 6.505 -15.079 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.093 5.409 -16.087 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.386 3.260 -16.777 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.103 3.580 -17.044 1.00 0.00 H new ATOM 582 N PRO A 97 4.159 3.652 -14.405 1.00 0.00 N ATOM 583 CA PRO A 97 3.627 2.309 -14.187 1.00 0.00 C ATOM 584 C PRO A 97 4.253 1.655 -12.968 1.00 0.00 C ATOM 585 O PRO A 97 5.467 1.714 -12.773 1.00 0.00 O ATOM 586 CB PRO A 97 4.004 1.537 -15.460 1.00 0.00 C ATOM 587 CG PRO A 97 4.920 2.442 -16.225 1.00 0.00 C ATOM 588 CD PRO A 97 4.584 3.841 -15.798 1.00 0.00 C ATOM 0 HA PRO A 97 2.553 2.324 -14.003 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.497 0.596 -15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.118 1.290 -16.045 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.963 2.210 -16.011 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.780 2.319 -17.299 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.444 4.506 -15.874 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.792 4.273 -16.409 1.00 0.00 H new ATOM 596 N GLY A 98 3.416 1.055 -12.139 1.00 0.00 N ATOM 597 CA GLY A 98 3.892 0.490 -10.901 1.00 0.00 C ATOM 598 C GLY A 98 3.340 1.207 -9.689 1.00 0.00 C ATOM 599 O GLY A 98 3.135 0.596 -8.642 1.00 0.00 O ATOM 0 H GLY A 98 2.415 0.950 -12.303 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.614 -0.563 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.981 0.533 -10.880 1.00 0.00 H new ATOM 603 N TYR A 99 3.143 2.515 -9.812 1.00 0.00 N ATOM 604 CA TYR A 99 2.930 3.353 -8.645 1.00 0.00 C ATOM 605 C TYR A 99 1.494 3.854 -8.572 1.00 0.00 C ATOM 606 O TYR A 99 0.927 4.307 -9.567 1.00 0.00 O ATOM 607 CB TYR A 99 3.892 4.538 -8.654 1.00 0.00 C ATOM 608 CG TYR A 99 5.342 4.138 -8.516 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.071 3.726 -9.620 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.982 4.177 -7.282 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.397 3.359 -9.504 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.310 3.815 -7.157 1.00 0.00 C ATOM 613 CZ TYR A 99 8.012 3.408 -8.272 1.00 0.00 C ATOM 614 OH TYR A 99 9.336 3.051 -8.156 1.00 0.00 O ATOM 0 H TYR A 99 3.127 3.012 -10.702 1.00 0.00 H new ATOM 0 HA TYR A 99 3.122 2.741 -7.764 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.763 5.093 -9.583 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.631 5.214 -7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.594 3.691 -10.588 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.433 4.495 -6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.949 3.035 -10.374 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.795 3.851 -6.193 1.00 0.00 H new ATOM 0 HH TYR A 99 9.619 3.142 -7.222 1.00 0.00 H new ATOM 624 N ARG A 100 0.933 3.817 -7.371 1.00 0.00 N ATOM 625 CA ARG A 100 -0.289 4.540 -7.074 1.00 0.00 C ATOM 626 C ARG A 100 -0.025 5.531 -5.956 1.00 0.00 C ATOM 627 O ARG A 100 0.586 5.184 -4.950 1.00 0.00 O ATOM 628 CB ARG A 100 -1.399 3.570 -6.670 1.00 0.00 C ATOM 629 CG ARG A 100 -1.748 2.573 -7.756 1.00 0.00 C ATOM 630 CD ARG A 100 -2.835 1.605 -7.315 1.00 0.00 C ATOM 631 NE ARG A 100 -4.102 2.280 -7.044 1.00 0.00 N ATOM 632 CZ ARG A 100 -5.276 1.654 -6.993 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.342 0.341 -7.181 1.00 0.00 N ATOM 634 NH2 ARG A 100 -6.386 2.339 -6.750 1.00 0.00 N ATOM 0 H ARG A 100 1.310 3.289 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.614 5.077 -7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.091 3.029 -5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.291 4.139 -6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.079 3.108 -8.646 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.855 2.013 -8.034 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.985 0.853 -8.090 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.508 1.078 -6.419 1.00 0.00 H new ATOM 0 HE ARG A 100 -4.086 3.287 -6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.492 -0.191 -7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.243 -0.135 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.341 3.347 -6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.284 1.857 -6.711 1.00 0.00 H new ATOM 648 N ARG A 101 -0.439 6.773 -6.156 1.00 0.00 N ATOM 649 CA ARG A 101 0.000 7.859 -5.292 1.00 0.00 C ATOM 650 C ARG A 101 -0.451 7.617 -3.862 1.00 0.00 C ATOM 651 O ARG A 101 -0.980 6.555 -3.536 1.00 0.00 O ATOM 652 CB ARG A 101 -0.554 9.197 -5.789 1.00 0.00 C ATOM 653 CG ARG A 101 -0.332 9.439 -7.272 1.00 0.00 C ATOM 654 CD ARG A 101 -1.015 10.719 -7.731 1.00 0.00 C ATOM 655 NE ARG A 101 -1.071 10.811 -9.188 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.902 11.611 -9.850 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.735 12.406 -9.190 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.898 11.618 -11.178 1.00 0.00 N ATOM 0 H ARG A 101 -1.074 7.053 -6.903 1.00 0.00 H new ATOM 0 HA ARG A 101 1.089 7.895 -5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.623 9.237 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.088 10.005 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.737 9.501 -7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.717 8.594 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.026 10.757 -7.325 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.479 11.580 -7.333 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.435 10.227 -9.730 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.740 12.405 -8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.370 13.018 -9.703 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.258 11.010 -11.689 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.535 12.231 -11.687 1.00 0.00 H new ATOM 672 N GLU A 102 -0.296 8.628 -3.023 1.00 0.00 N ATOM 673 CA GLU A 102 -1.000 8.672 -1.748 1.00 0.00 C ATOM 674 C GLU A 102 -2.516 8.513 -1.980 1.00 0.00 C ATOM 675 O GLU A 102 -2.928 8.090 -3.060 1.00 0.00 O ATOM 676 CB GLU A 102 -0.673 9.996 -1.061 1.00 0.00 C ATOM 677 CG GLU A 102 0.800 10.368 -1.149 1.00 0.00 C ATOM 678 CD GLU A 102 1.708 9.349 -0.490 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.115 8.384 -1.173 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.019 9.516 0.708 1.00 0.00 O ATOM 0 H GLU A 102 0.310 9.429 -3.200 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.680 7.852 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.269 10.789 -1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.964 9.936 -0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.081 10.473 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.952 11.340 -0.680 1.00 0.00 H new ATOM 687 N PRO A 103 -3.381 8.898 -1.013 1.00 0.00 N ATOM 688 CA PRO A 103 -4.781 9.250 -1.314 1.00 0.00 C ATOM 689 C PRO A 103 -4.911 10.410 -2.312 1.00 0.00 C ATOM 690 O PRO A 103 -5.806 11.246 -2.185 1.00 0.00 O ATOM 691 CB PRO A 103 -5.350 9.663 0.047 1.00 0.00 C ATOM 692 CG PRO A 103 -4.454 9.018 1.045 1.00 0.00 C ATOM 693 CD PRO A 103 -3.086 9.033 0.426 1.00 0.00 C ATOM 0 HA PRO A 103 -5.304 8.417 -1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.354 10.747 0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.380 9.326 0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.463 9.562 1.990 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.776 7.999 1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.552 9.958 0.645 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.467 8.214 0.791 1.00 0.00 H new ATOM 701 N SER A 104 -4.016 10.452 -3.298 1.00 0.00 N ATOM 702 CA SER A 104 -4.011 11.508 -4.304 1.00 0.00 C ATOM 703 C SER A 104 -4.006 12.892 -3.659 1.00 0.00 C ATOM 704 O SER A 104 -5.056 13.506 -3.472 1.00 0.00 O ATOM 705 CB SER A 104 -5.214 11.360 -5.236 1.00 0.00 C ATOM 706 OG SER A 104 -5.449 12.555 -5.959 1.00 0.00 O ATOM 0 H SER A 104 -3.278 9.758 -3.420 1.00 0.00 H new ATOM 0 HA SER A 104 -3.096 11.409 -4.888 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.040 10.539 -5.931 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.099 11.103 -4.654 1.00 0.00 H new ATOM 0 HG SER A 104 -5.636 13.285 -5.332 1.00 0.00 H new ATOM 712 N LEU A 105 -2.815 13.369 -3.313 1.00 0.00 N ATOM 713 CA LEU A 105 -2.674 14.665 -2.662 1.00 0.00 C ATOM 714 C LEU A 105 -1.644 15.542 -3.375 1.00 0.00 C ATOM 715 O LEU A 105 -0.870 15.052 -4.198 1.00 0.00 O ATOM 716 CB LEU A 105 -2.300 14.473 -1.183 1.00 0.00 C ATOM 717 CG LEU A 105 -0.869 13.984 -0.880 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.882 13.074 0.336 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.246 13.253 -2.063 1.00 0.00 C ATOM 0 H LEU A 105 -1.935 12.878 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.633 15.180 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.449 15.423 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.001 13.761 -0.746 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.259 14.865 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.132 12.732 0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.265 13.622 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.522 12.214 0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.761 12.928 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.854 12.384 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.199 13.923 -2.921 1.00 0.00 H new ATOM 731 N SER A 106 -1.631 16.829 -3.025 1.00 0.00 N ATOM 732 CA SER A 106 -0.538 17.738 -3.381 1.00 0.00 C ATOM 733 C SER A 106 0.195 17.303 -4.653 1.00 0.00 C ATOM 734 O SER A 106 1.399 17.047 -4.621 1.00 0.00 O ATOM 735 CB SER A 106 0.457 17.834 -2.221 1.00 0.00 C ATOM 736 OG SER A 106 1.544 18.681 -2.549 1.00 0.00 O ATOM 0 H SER A 106 -2.376 17.271 -2.487 1.00 0.00 H new ATOM 0 HA SER A 106 -0.982 18.714 -3.578 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.050 18.215 -1.334 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.829 16.840 -1.974 1.00 0.00 H new ATOM 0 HG SER A 106 2.058 18.284 -3.283 1.00 0.00 H new ATOM 742 N PRO A 107 -0.505 17.251 -5.799 1.00 0.00 N ATOM 743 CA PRO A 107 0.123 17.115 -7.099 1.00 0.00 C ATOM 744 C PRO A 107 0.356 18.476 -7.740 1.00 0.00 C ATOM 745 O PRO A 107 0.116 18.667 -8.931 1.00 0.00 O ATOM 746 CB PRO A 107 -0.916 16.314 -7.883 1.00 0.00 C ATOM 747 CG PRO A 107 -2.237 16.586 -7.215 1.00 0.00 C ATOM 748 CD PRO A 107 -1.961 17.358 -5.943 1.00 0.00 C ATOM 0 HA PRO A 107 1.104 16.641 -7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.937 16.620 -8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.682 15.250 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.889 17.158 -7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.751 15.652 -6.991 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.283 18.396 -6.024 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.483 16.928 -5.089 1.00 0.00 H new ATOM 756 N LYS A 108 0.754 19.434 -6.911 1.00 0.00 N ATOM 757 CA LYS A 108 0.606 20.846 -7.234 1.00 0.00 C ATOM 758 C LYS A 108 1.963 21.544 -7.263 1.00 0.00 C ATOM 759 O LYS A 108 2.260 22.386 -6.416 1.00 0.00 O ATOM 760 CB LYS A 108 -0.307 21.508 -6.200 1.00 0.00 C ATOM 761 CG LYS A 108 -0.739 22.917 -6.571 1.00 0.00 C ATOM 762 CD LYS A 108 -1.606 23.548 -5.490 1.00 0.00 C ATOM 763 CE LYS A 108 -0.866 23.663 -4.166 1.00 0.00 C ATOM 764 NZ LYS A 108 -1.653 24.422 -3.154 1.00 0.00 N ATOM 0 H LYS A 108 1.185 19.255 -6.004 1.00 0.00 H new ATOM 0 HA LYS A 108 0.162 20.936 -8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.195 20.890 -6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.209 21.538 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.143 23.536 -6.736 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.291 22.892 -7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.927 24.538 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.507 22.950 -5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.649 22.666 -3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.092 24.158 -4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.114 24.478 -2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.839 25.382 -3.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.556 23.936 -2.981 1.00 0.00 H new ATOM 778 N LEU A 109 2.782 21.183 -8.244 1.00 0.00 N ATOM 779 CA LEU A 109 4.104 21.781 -8.396 1.00 0.00 C ATOM 780 C LEU A 109 3.982 23.216 -8.876 1.00 0.00 C ATOM 781 O LEU A 109 3.894 23.473 -10.076 1.00 0.00 O ATOM 782 CB LEU A 109 4.938 20.974 -9.389 1.00 0.00 C ATOM 783 CG LEU A 109 6.347 20.592 -8.930 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.329 21.638 -9.377 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.420 20.435 -7.426 1.00 0.00 C ATOM 0 H LEU A 109 2.554 20.479 -8.946 1.00 0.00 H new ATOM 0 HA LEU A 109 4.600 21.773 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.396 20.060 -9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.021 21.547 -10.312 1.00 0.00 H new ATOM 0 HG LEU A 109 6.597 19.632 -9.382 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.331 21.361 -9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.312 21.712 -10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.058 22.601 -8.944 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.435 20.164 -7.137 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.146 21.376 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.731 19.653 -7.108 1.00 0.00 H new ATOM 797 N THR A 110 3.964 24.148 -7.935 1.00 0.00 N ATOM 798 CA THR A 110 3.828 25.551 -8.276 1.00 0.00 C ATOM 799 C THR A 110 5.166 26.139 -8.697 1.00 0.00 C ATOM 800 O THR A 110 6.179 25.924 -8.043 1.00 0.00 O ATOM 801 CB THR A 110 3.273 26.375 -7.100 1.00 0.00 C ATOM 802 OG1 THR A 110 2.105 25.741 -6.564 1.00 0.00 O ATOM 803 CG2 THR A 110 2.925 27.789 -7.549 1.00 0.00 C ATOM 0 H THR A 110 4.042 23.957 -6.936 1.00 0.00 H new ATOM 0 HA THR A 110 3.123 25.603 -9.106 1.00 0.00 H new ATOM 0 HB THR A 110 4.042 26.431 -6.329 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.760 26.271 -5.815 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.535 28.354 -6.702 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.820 28.280 -7.931 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.171 27.746 -8.335 1.00 0.00 H new ATOM 811 N CYS A 111 5.150 26.942 -9.749 1.00 0.00 N ATOM 812 CA CYS A 111 6.234 27.873 -9.990 1.00 0.00 C ATOM 813 C CYS A 111 6.037 29.084 -9.098 1.00 0.00 C ATOM 814 O CYS A 111 5.100 29.858 -9.277 1.00 0.00 O ATOM 815 CB CYS A 111 6.259 28.295 -11.464 1.00 0.00 C ATOM 816 SG CYS A 111 7.523 29.535 -11.893 1.00 0.00 S ATOM 0 H CYS A 111 4.403 26.966 -10.443 1.00 0.00 H new ATOM 0 HA CYS A 111 7.187 27.396 -9.761 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.420 27.408 -12.077 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.279 28.692 -11.729 1.00 0.00 H new ATOM 821 N LEU A 112 6.868 29.176 -8.074 1.00 0.00 N ATOM 822 CA LEU A 112 6.539 29.981 -6.913 1.00 0.00 C ATOM 823 C LEU A 112 6.875 31.438 -7.151 1.00 0.00 C ATOM 824 O LEU A 112 6.286 32.090 -8.010 1.00 0.00 O ATOM 825 CB LEU A 112 7.278 29.470 -5.678 1.00 0.00 C ATOM 826 CG LEU A 112 6.435 29.424 -4.408 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.403 28.313 -4.502 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.321 29.246 -3.189 1.00 0.00 C ATOM 0 H LEU A 112 7.771 28.705 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 112 5.466 29.897 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.655 28.468 -5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.145 30.106 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 112 5.906 30.371 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.808 28.291 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.751 28.494 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.909 27.356 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.703 29.215 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.879 28.314 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.018 30.081 -3.121 1.00 0.00 H new ATOM 840 N GLN A 113 7.819 31.942 -6.382 1.00 0.00 N ATOM 841 CA GLN A 113 8.267 33.306 -6.520 1.00 0.00 C ATOM 842 C GLN A 113 9.465 33.395 -7.434 1.00 0.00 C ATOM 843 O GLN A 113 9.539 34.253 -8.313 1.00 0.00 O ATOM 844 CB GLN A 113 8.661 33.830 -5.160 1.00 0.00 C ATOM 845 CG GLN A 113 7.534 33.786 -4.150 1.00 0.00 C ATOM 846 CD GLN A 113 7.869 34.524 -2.869 1.00 0.00 C ATOM 847 OE1 GLN A 113 8.640 35.484 -2.876 1.00 0.00 O ATOM 848 NE2 GLN A 113 7.289 34.079 -1.762 1.00 0.00 N ATOM 0 H GLN A 113 8.293 31.417 -5.647 1.00 0.00 H new ATOM 0 HA GLN A 113 7.455 33.895 -6.947 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.500 33.246 -4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.008 34.858 -5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.638 34.222 -4.592 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.301 32.747 -3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.657 33.280 -1.803 1.00 0.00 H new ATOM 0 HE22 GLN A 113 7.475 34.536 -0.869 1.00 0.00 H new ATOM 857 N ASN A 114 10.445 32.562 -7.142 1.00 0.00 N ATOM 858 CA ASN A 114 11.812 32.856 -7.514 1.00 0.00 C ATOM 859 C ASN A 114 12.387 31.743 -8.360 1.00 0.00 C ATOM 860 O ASN A 114 13.600 31.667 -8.556 1.00 0.00 O ATOM 861 CB ASN A 114 12.670 33.078 -6.267 1.00 0.00 C ATOM 862 CG ASN A 114 12.346 32.107 -5.146 1.00 0.00 C ATOM 863 OD1 ASN A 114 12.514 32.425 -3.969 1.00 0.00 O ATOM 864 ND2 ASN A 114 11.880 30.916 -5.503 1.00 0.00 N ATOM 0 H ASN A 114 10.319 31.678 -6.649 1.00 0.00 H new ATOM 0 HA ASN A 114 11.816 33.772 -8.105 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.722 32.979 -6.534 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.526 34.098 -5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.647 30.225 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.755 30.692 -6.490 1.00 0.00 H new ATOM 871 N LEU A 115 11.500 30.886 -8.860 1.00 0.00 N ATOM 872 CA LEU A 115 11.882 29.778 -9.722 1.00 0.00 C ATOM 873 C LEU A 115 12.324 28.615 -8.854 1.00 0.00 C ATOM 874 O LEU A 115 12.962 27.669 -9.316 1.00 0.00 O ATOM 875 CB LEU A 115 12.975 30.191 -10.716 1.00 0.00 C ATOM 876 CG LEU A 115 12.752 31.553 -11.388 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.469 31.609 -12.727 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.259 31.849 -11.545 1.00 0.00 C ATOM 0 H LEU A 115 10.498 30.943 -8.677 1.00 0.00 H new ATOM 0 HA LEU A 115 11.024 29.472 -10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.932 30.211 -10.195 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.050 29.427 -11.490 1.00 0.00 H new ATOM 0 HG LEU A 115 13.174 32.326 -10.746 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.300 32.581 -13.190 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.538 31.461 -12.574 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.084 30.825 -13.379 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.129 32.820 -12.024 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.798 31.076 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.785 31.862 -10.563 1.00 0.00 H new ATOM 890 N LYS A 116 11.915 28.690 -7.589 1.00 0.00 N ATOM 891 CA LYS A 116 11.959 27.555 -6.684 1.00 0.00 C ATOM 892 C LYS A 116 10.580 26.923 -6.574 1.00 0.00 C ATOM 893 O LYS A 116 9.763 27.334 -5.748 1.00 0.00 O ATOM 894 CB LYS A 116 12.422 27.998 -5.298 1.00 0.00 C ATOM 895 CG LYS A 116 12.697 26.828 -4.366 1.00 0.00 C ATOM 896 CD LYS A 116 12.821 27.273 -2.920 1.00 0.00 C ATOM 897 CE LYS A 116 13.097 26.095 -1.999 1.00 0.00 C ATOM 898 NZ LYS A 116 12.075 25.018 -2.144 1.00 0.00 N ATOM 0 H LYS A 116 11.545 29.542 -7.167 1.00 0.00 H new ATOM 0 HA LYS A 116 12.664 26.825 -7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.327 28.598 -5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.661 28.639 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.893 26.098 -4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.616 26.328 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.625 28.003 -2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.902 27.771 -2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.085 25.689 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.115 26.440 -0.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.146 24.362 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.125 25.441 -2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.241 24.499 -3.030 1.00 0.00 H new ATOM 912 N TRP A 117 10.310 25.948 -7.429 1.00 0.00 N ATOM 913 CA TRP A 117 8.977 25.373 -7.517 1.00 0.00 C ATOM 914 C TRP A 117 8.544 24.788 -6.178 1.00 0.00 C ATOM 915 O TRP A 117 9.310 24.099 -5.505 1.00 0.00 O ATOM 916 CB TRP A 117 8.926 24.301 -8.600 1.00 0.00 C ATOM 917 CG TRP A 117 8.976 24.859 -9.988 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.038 25.455 -10.601 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.907 24.871 -10.938 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.689 25.845 -11.871 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.387 25.492 -12.102 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.593 24.416 -10.912 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.596 25.669 -13.232 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.804 24.590 -12.033 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.308 25.211 -13.180 1.00 0.00 C ATOM 0 H TRP A 117 10.992 25.540 -8.068 1.00 0.00 H new ATOM 0 HA TRP A 117 8.285 26.172 -7.781 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.761 23.614 -8.462 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.012 23.719 -8.483 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.010 25.599 -10.154 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.301 26.321 -12.534 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.196 23.935 -10.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.984 26.150 -14.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.782 24.241 -12.023 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.668 25.331 -14.042 1.00 0.00 H new ATOM 936 N SER A 118 7.307 25.082 -5.801 1.00 0.00 N ATOM 937 CA SER A 118 6.751 24.624 -4.533 1.00 0.00 C ATOM 938 C SER A 118 6.799 23.107 -4.436 1.00 0.00 C ATOM 939 O SER A 118 6.259 22.408 -5.291 1.00 0.00 O ATOM 940 CB SER A 118 5.309 25.109 -4.395 1.00 0.00 C ATOM 941 OG SER A 118 4.401 24.026 -4.298 1.00 0.00 O ATOM 0 H SER A 118 6.663 25.641 -6.361 1.00 0.00 H new ATOM 0 HA SER A 118 7.352 25.038 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.220 25.740 -3.510 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.049 25.727 -5.254 1.00 0.00 H new ATOM 0 HG SER A 118 3.488 24.371 -4.210 1.00 0.00 H new ATOM 947 N THR A 119 7.440 22.603 -3.386 1.00 0.00 N ATOM 948 CA THR A 119 7.557 21.162 -3.176 1.00 0.00 C ATOM 949 C THR A 119 6.186 20.499 -3.103 1.00 0.00 C ATOM 950 O THR A 119 5.506 20.559 -2.077 1.00 0.00 O ATOM 951 CB THR A 119 8.327 20.851 -1.879 1.00 0.00 C ATOM 952 OG1 THR A 119 7.685 21.487 -0.767 1.00 0.00 O ATOM 953 CG2 THR A 119 9.771 21.324 -1.972 1.00 0.00 C ATOM 0 H THR A 119 7.887 23.171 -2.666 1.00 0.00 H new ATOM 0 HA THR A 119 8.105 20.762 -4.029 1.00 0.00 H new ATOM 0 HB THR A 119 8.326 19.771 -1.735 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.714 21.382 -0.846 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.291 21.091 -1.042 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.267 20.819 -2.801 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.791 22.401 -2.139 1.00 0.00 H new ATOM 961 N ALA A 120 5.793 19.861 -4.204 1.00 0.00 N ATOM 962 CA ALA A 120 4.509 19.171 -4.283 1.00 0.00 C ATOM 963 C ALA A 120 4.641 17.727 -3.857 1.00 0.00 C ATOM 964 O ALA A 120 4.233 16.812 -4.573 1.00 0.00 O ATOM 965 CB ALA A 120 3.948 19.236 -5.691 1.00 0.00 C ATOM 0 H ALA A 120 6.349 19.808 -5.057 1.00 0.00 H new ATOM 0 HA ALA A 120 3.823 19.676 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.991 18.715 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.805 20.278 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.644 18.762 -6.382 1.00 0.00 H new ATOM 971 N VAL A 121 5.253 17.524 -2.713 1.00 0.00 N ATOM 972 CA VAL A 121 5.690 16.212 -2.333 1.00 0.00 C ATOM 973 C VAL A 121 4.536 15.301 -1.951 1.00 0.00 C ATOM 974 O VAL A 121 3.379 15.724 -1.928 1.00 0.00 O ATOM 975 CB VAL A 121 6.740 16.310 -1.221 1.00 0.00 C ATOM 976 CG1 VAL A 121 6.422 15.441 -0.017 1.00 0.00 C ATOM 977 CG2 VAL A 121 8.061 15.939 -1.834 1.00 0.00 C ATOM 0 H VAL A 121 5.457 18.256 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 121 6.154 15.748 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 121 6.758 17.327 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.205 15.557 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.465 15.744 0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.368 14.397 -0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.842 15.995 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.008 14.923 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.292 16.629 -2.645 1.00 0.00 H new ATOM 987 N GLU A 122 4.875 14.032 -1.717 1.00 0.00 N ATOM 988 CA GLU A 122 3.900 12.964 -1.522 1.00 0.00 C ATOM 989 C GLU A 122 3.400 12.474 -2.869 1.00 0.00 C ATOM 990 O GLU A 122 2.399 12.960 -3.394 1.00 0.00 O ATOM 991 CB GLU A 122 2.741 13.428 -0.643 1.00 0.00 C ATOM 992 CG GLU A 122 3.189 14.244 0.558 1.00 0.00 C ATOM 993 CD GLU A 122 2.024 14.774 1.373 1.00 0.00 C ATOM 994 OE1 GLU A 122 1.488 15.844 1.013 1.00 0.00 O ATOM 995 OE2 GLU A 122 1.646 14.119 2.366 1.00 0.00 O ATOM 0 H GLU A 122 5.843 13.717 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 122 4.387 12.137 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.054 14.025 -1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.186 12.557 -0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.822 13.627 1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.799 15.081 0.217 1.00 0.00 H new ATOM 1002 N PHE A 123 4.166 11.566 -3.458 1.00 0.00 N ATOM 1003 CA PHE A 123 4.126 11.342 -4.894 1.00 0.00 C ATOM 1004 C PHE A 123 3.352 10.079 -5.231 1.00 0.00 C ATOM 1005 O PHE A 123 2.257 10.128 -5.788 1.00 0.00 O ATOM 1006 CB PHE A 123 5.536 11.201 -5.450 1.00 0.00 C ATOM 1007 CG PHE A 123 6.429 12.356 -5.149 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.998 13.658 -5.346 1.00 0.00 C ATOM 1009 CD2 PHE A 123 7.709 12.135 -4.675 1.00 0.00 C ATOM 1010 CE1 PHE A 123 6.838 14.717 -5.075 1.00 0.00 C ATOM 1011 CE2 PHE A 123 8.551 13.190 -4.406 1.00 0.00 C ATOM 1012 CZ PHE A 123 8.117 14.480 -4.606 1.00 0.00 C ATOM 0 H PHE A 123 4.826 10.970 -2.959 1.00 0.00 H new ATOM 0 HA PHE A 123 3.629 12.203 -5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.985 10.294 -5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.477 11.073 -6.531 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.000 13.844 -5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.052 11.124 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.498 15.730 -5.229 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.550 13.006 -4.039 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.776 15.309 -4.396 1.00 0.00 H new ATOM 1022 N CYS A 124 3.979 8.943 -4.933 1.00 0.00 N ATOM 1023 CA CYS A 124 3.525 7.655 -5.428 1.00 0.00 C ATOM 1024 C CYS A 124 3.666 6.586 -4.347 1.00 0.00 C ATOM 1025 O CYS A 124 4.266 6.821 -3.298 1.00 0.00 O ATOM 1026 CB CYS A 124 4.343 7.252 -6.657 1.00 0.00 C ATOM 1027 SG CYS A 124 4.565 8.582 -7.885 1.00 0.00 S ATOM 0 H CYS A 124 4.811 8.894 -4.345 1.00 0.00 H new ATOM 0 HA CYS A 124 2.474 7.741 -5.703 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.325 6.910 -6.329 1.00 0.00 H new ATOM 0 HB3 CYS A 124 3.856 6.405 -7.141 1.00 0.00 H new ATOM 1032 N LYS A 125 3.137 5.405 -4.632 1.00 0.00 N ATOM 1033 CA LYS A 125 3.355 4.229 -3.801 1.00 0.00 C ATOM 1034 C LYS A 125 3.452 2.998 -4.687 1.00 0.00 C ATOM 1035 O LYS A 125 3.002 3.021 -5.828 1.00 0.00 O ATOM 1036 CB LYS A 125 2.209 4.051 -2.806 1.00 0.00 C ATOM 1037 CG LYS A 125 2.198 5.065 -1.674 1.00 0.00 C ATOM 1038 CD LYS A 125 1.158 4.698 -0.626 1.00 0.00 C ATOM 1039 CE LYS A 125 1.050 5.754 0.460 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.375 6.073 1.059 1.00 0.00 N ATOM 0 H LYS A 125 2.545 5.235 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 125 4.282 4.361 -3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.263 4.115 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.266 3.049 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.184 5.111 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.985 6.057 -2.071 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.188 4.571 -1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.419 3.740 -0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.613 6.661 0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.374 5.404 1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.240 6.652 1.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.863 5.190 1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.949 6.600 0.371 1.00 0.00 H new ATOM 1054 N LYS A 126 4.043 1.926 -4.179 1.00 0.00 N ATOM 1055 CA LYS A 126 4.230 0.734 -4.994 1.00 0.00 C ATOM 1056 C LYS A 126 4.583 -0.484 -4.152 1.00 0.00 C ATOM 1057 O LYS A 126 5.185 -0.369 -3.085 1.00 0.00 O ATOM 1058 CB LYS A 126 5.324 0.975 -6.032 1.00 0.00 C ATOM 1059 CG LYS A 126 5.446 -0.142 -7.056 1.00 0.00 C ATOM 1060 CD LYS A 126 6.563 0.129 -8.051 1.00 0.00 C ATOM 1061 CE LYS A 126 7.931 -0.095 -7.428 1.00 0.00 C ATOM 1062 NZ LYS A 126 9.036 0.214 -8.379 1.00 0.00 N ATOM 0 H LYS A 126 4.396 1.856 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 126 3.283 0.530 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.121 1.912 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.279 1.094 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.635 -1.086 -6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.502 -0.252 -7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.446 -0.522 -8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.490 1.155 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.032 0.530 -6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.014 -1.131 -7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.912 -0.242 -8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.791 -0.144 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.177 1.243 -8.424 1.00 0.00 H new ATOM 1076 N LYS A 127 4.233 -1.653 -4.674 1.00 0.00 N ATOM 1077 CA LYS A 127 4.702 -2.913 -4.137 1.00 0.00 C ATOM 1078 C LYS A 127 5.780 -3.508 -5.037 1.00 0.00 C ATOM 1079 O LYS A 127 6.215 -2.878 -6.000 1.00 0.00 O ATOM 1080 CB LYS A 127 3.528 -3.883 -4.008 1.00 0.00 C ATOM 1081 CG LYS A 127 2.413 -3.354 -3.123 1.00 0.00 C ATOM 1082 CD LYS A 127 1.193 -4.262 -3.150 1.00 0.00 C ATOM 1083 CE LYS A 127 0.083 -3.726 -2.262 1.00 0.00 C ATOM 1084 NZ LYS A 127 -0.289 -2.331 -2.622 1.00 0.00 N ATOM 0 H LYS A 127 3.616 -1.749 -5.481 1.00 0.00 H new ATOM 0 HA LYS A 127 5.135 -2.739 -3.152 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.128 -4.094 -5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.888 -4.828 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.775 -3.261 -2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.130 -2.354 -3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.829 -4.355 -4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.474 -5.262 -2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.793 -4.369 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.403 -3.759 -1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.199 -2.090 -2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.445 -1.677 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.373 -2.250 -3.655 1.00 0.00 H new ATOM 1098 N SER A 128 6.183 -4.735 -4.735 1.00 0.00 N ATOM 1099 CA SER A 128 7.053 -5.494 -5.622 1.00 0.00 C ATOM 1100 C SER A 128 6.419 -6.835 -5.964 1.00 0.00 C ATOM 1101 O SER A 128 5.618 -7.363 -5.193 1.00 0.00 O ATOM 1102 CB SER A 128 8.416 -5.712 -4.971 1.00 0.00 C ATOM 1103 OG SER A 128 8.276 -6.148 -3.630 1.00 0.00 O ATOM 0 H SER A 128 5.920 -5.226 -3.881 1.00 0.00 H new ATOM 0 HA SER A 128 7.190 -4.925 -6.541 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.980 -6.451 -5.540 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.988 -4.784 -4.997 1.00 0.00 H new ATOM 0 HG SER A 128 9.163 -6.282 -3.235 1.00 0.00 H new ATOM 1109 N CYS A 129 6.767 -7.376 -7.125 1.00 0.00 N ATOM 1110 CA CYS A 129 6.170 -8.625 -7.576 1.00 0.00 C ATOM 1111 C CYS A 129 6.581 -9.775 -6.664 1.00 0.00 C ATOM 1112 O CYS A 129 7.727 -9.848 -6.221 1.00 0.00 O ATOM 1113 CB CYS A 129 6.565 -8.944 -9.022 1.00 0.00 C ATOM 1114 SG CYS A 129 5.439 -8.251 -10.276 1.00 0.00 S ATOM 0 H CYS A 129 7.452 -6.974 -7.765 1.00 0.00 H new ATOM 0 HA CYS A 129 5.088 -8.504 -7.535 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.571 -8.565 -9.204 1.00 0.00 H new ATOM 0 HB3 CYS A 129 6.606 -10.026 -9.145 1.00 0.00 H new ATOM 1119 N PRO A 130 5.654 -10.707 -6.403 1.00 0.00 N ATOM 1120 CA PRO A 130 5.967 -11.974 -5.766 1.00 0.00 C ATOM 1121 C PRO A 130 6.345 -13.041 -6.788 1.00 0.00 C ATOM 1122 O PRO A 130 6.021 -12.914 -7.970 1.00 0.00 O ATOM 1123 CB PRO A 130 4.655 -12.330 -5.067 1.00 0.00 C ATOM 1124 CG PRO A 130 3.574 -11.655 -5.860 1.00 0.00 C ATOM 1125 CD PRO A 130 4.228 -10.619 -6.748 1.00 0.00 C ATOM 0 HA PRO A 130 6.821 -11.912 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.506 -13.409 -5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 130 4.656 -11.984 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.030 -12.384 -6.461 1.00 0.00 H new ATOM 0 HG3 PRO A 130 2.849 -11.185 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 130 4.058 -10.833 -7.803 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.832 -9.622 -6.557 1.00 0.00 H new ATOM 1133 N ASN A 131 7.015 -14.096 -6.331 1.00 0.00 N ATOM 1134 CA ASN A 131 7.302 -15.245 -7.186 1.00 0.00 C ATOM 1135 C ASN A 131 6.077 -15.605 -8.025 1.00 0.00 C ATOM 1136 O ASN A 131 4.996 -15.837 -7.483 1.00 0.00 O ATOM 1137 CB ASN A 131 7.727 -16.448 -6.338 1.00 0.00 C ATOM 1138 CG ASN A 131 6.726 -16.778 -5.249 1.00 0.00 C ATOM 1139 OD1 ASN A 131 5.794 -17.554 -5.461 1.00 0.00 O ATOM 1140 ND2 ASN A 131 6.916 -16.192 -4.072 1.00 0.00 N ATOM 0 H ASN A 131 7.368 -14.179 -5.378 1.00 0.00 H new ATOM 0 HA ASN A 131 8.120 -14.979 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.854 -17.316 -6.984 1.00 0.00 H new ATOM 0 HB3 ASN A 131 8.697 -16.243 -5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.276 -16.379 -3.300 1.00 0.00 H new ATOM 0 HD22 ASN A 131 7.702 -15.555 -3.940 1.00 0.00 H new ATOM 1147 N PRO A 132 6.218 -15.606 -9.366 1.00 0.00 N ATOM 1148 CA PRO A 132 5.074 -15.694 -10.284 1.00 0.00 C ATOM 1149 C PRO A 132 4.288 -16.988 -10.113 1.00 0.00 C ATOM 1150 O PRO A 132 4.602 -17.809 -9.251 1.00 0.00 O ATOM 1151 CB PRO A 132 5.716 -15.642 -11.675 1.00 0.00 C ATOM 1152 CG PRO A 132 7.134 -16.035 -11.454 1.00 0.00 C ATOM 1153 CD PRO A 132 7.492 -15.498 -10.099 1.00 0.00 C ATOM 0 HA PRO A 132 4.354 -14.896 -10.104 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.220 -16.324 -12.366 1.00 0.00 H new ATOM 0 HB3 PRO A 132 5.645 -14.644 -12.106 1.00 0.00 H new ATOM 0 HG2 PRO A 132 7.251 -17.118 -11.491 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.782 -15.618 -12.225 1.00 0.00 H new ATOM 0 HD2 PRO A 132 8.282 -16.082 -9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.844 -14.468 -10.151 1.00 0.00 H new ATOM 1161 N GLY A 133 3.256 -17.157 -10.932 1.00 0.00 N ATOM 1162 CA GLY A 133 2.378 -18.303 -10.795 1.00 0.00 C ATOM 1163 C GLY A 133 3.075 -19.613 -11.106 1.00 0.00 C ATOM 1164 O GLY A 133 4.298 -19.660 -11.237 1.00 0.00 O ATOM 0 H GLY A 133 3.012 -16.519 -11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.987 -18.337 -9.778 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.524 -18.183 -11.461 1.00 0.00 H new ATOM 1168 N GLU A 134 2.292 -20.680 -11.219 1.00 0.00 N ATOM 1169 CA GLU A 134 2.837 -22.002 -11.476 1.00 0.00 C ATOM 1170 C GLU A 134 2.371 -22.513 -12.835 1.00 0.00 C ATOM 1171 O GLU A 134 1.170 -22.618 -13.084 1.00 0.00 O ATOM 1172 CB GLU A 134 2.411 -22.973 -10.370 1.00 0.00 C ATOM 1173 CG GLU A 134 3.238 -24.247 -10.321 1.00 0.00 C ATOM 1174 CD GLU A 134 2.802 -25.189 -9.215 1.00 0.00 C ATOM 1175 OE1 GLU A 134 3.115 -24.907 -8.039 1.00 0.00 O ATOM 1176 OE2 GLU A 134 2.157 -26.212 -9.525 1.00 0.00 O ATOM 0 H GLU A 134 1.276 -20.652 -11.136 1.00 0.00 H new ATOM 0 HA GLU A 134 3.925 -21.935 -11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.483 -22.467 -9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.363 -23.236 -10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.163 -24.760 -11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.287 -23.988 -10.179 1.00 0.00 H new ATOM 1183 N ILE A 135 3.326 -22.814 -13.716 1.00 0.00 N ATOM 1184 CA ILE A 135 3.001 -23.294 -15.056 1.00 0.00 C ATOM 1185 C ILE A 135 2.268 -24.632 -14.975 1.00 0.00 C ATOM 1186 O ILE A 135 1.177 -24.704 -14.409 1.00 0.00 O ATOM 1187 CB ILE A 135 4.270 -23.375 -15.953 1.00 0.00 C ATOM 1188 CG1 ILE A 135 3.944 -23.931 -17.343 1.00 0.00 C ATOM 1189 CG2 ILE A 135 5.358 -24.206 -15.294 1.00 0.00 C ATOM 1190 CD1 ILE A 135 4.997 -23.620 -18.384 1.00 0.00 C ATOM 0 H ILE A 135 4.325 -22.734 -13.526 1.00 0.00 H new ATOM 0 HA ILE A 135 2.331 -22.576 -15.529 1.00 0.00 H new ATOM 0 HB ILE A 135 4.640 -22.357 -16.075 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.823 -25.012 -17.273 1.00 0.00 H new ATOM 0 HG13 ILE A 135 2.988 -23.524 -17.673 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.231 -24.244 -15.945 1.00 0.00 H new ATOM 0 HG22 ILE A 135 5.635 -23.754 -14.342 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.990 -25.217 -15.122 1.00 0.00 H new ATOM 0 HD11 ILE A 135 4.698 -24.045 -19.342 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.103 -22.540 -18.483 1.00 0.00 H new ATOM 0 HD13 ILE A 135 5.950 -24.051 -18.078 1.00 0.00 H new ATOM 1202 N ARG A 136 2.818 -25.677 -15.562 1.00 0.00 N ATOM 1203 CA ARG A 136 2.044 -26.885 -15.774 1.00 0.00 C ATOM 1204 C ARG A 136 2.884 -27.999 -16.387 1.00 0.00 C ATOM 1205 O ARG A 136 3.093 -28.038 -17.598 1.00 0.00 O ATOM 1206 CB ARG A 136 0.851 -26.569 -16.669 1.00 0.00 C ATOM 1207 CG ARG A 136 1.225 -25.895 -17.979 1.00 0.00 C ATOM 1208 CD ARG A 136 0.015 -25.743 -18.882 1.00 0.00 C ATOM 1209 NE ARG A 136 -0.698 -27.004 -19.047 1.00 0.00 N ATOM 1210 CZ ARG A 136 -1.722 -27.167 -19.876 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -2.151 -26.152 -20.612 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -2.316 -28.347 -19.969 1.00 0.00 N ATOM 0 H ARG A 136 3.781 -25.716 -15.896 1.00 0.00 H new ATOM 0 HA ARG A 136 1.696 -27.241 -14.804 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.318 -27.494 -16.887 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.161 -25.924 -16.124 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.657 -24.915 -17.777 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.990 -26.481 -18.487 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.659 -24.996 -18.464 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.333 -25.375 -19.857 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.393 -27.806 -18.495 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.694 -25.243 -20.542 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.938 -26.280 -21.248 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.987 -29.130 -19.404 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.103 -28.473 -20.606 1.00 0.00 H new ATOM 1226 N ASN A 137 3.348 -28.915 -15.542 1.00 0.00 N ATOM 1227 CA ASN A 137 4.102 -30.072 -16.010 1.00 0.00 C ATOM 1228 C ASN A 137 5.406 -29.615 -16.642 1.00 0.00 C ATOM 1229 O ASN A 137 5.438 -29.190 -17.797 1.00 0.00 O ATOM 1230 CB ASN A 137 3.280 -30.890 -17.011 1.00 0.00 C ATOM 1231 CG ASN A 137 2.120 -31.626 -16.364 1.00 0.00 C ATOM 1232 OD1 ASN A 137 1.665 -32.651 -16.871 1.00 0.00 O ATOM 1233 ND2 ASN A 137 1.635 -31.113 -15.238 1.00 0.00 N ATOM 0 H ASN A 137 3.215 -28.878 -14.531 1.00 0.00 H new ATOM 0 HA ASN A 137 4.325 -30.711 -15.156 1.00 0.00 H new ATOM 0 HB2 ASN A 137 2.896 -30.226 -17.785 1.00 0.00 H new ATOM 0 HB3 ASN A 137 3.931 -31.612 -17.504 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.858 -31.571 -14.762 1.00 0.00 H new ATOM 0 HD22 ASN A 137 2.040 -30.261 -14.850 1.00 0.00 H new ATOM 1240 N GLY A 138 6.455 -29.611 -15.836 1.00 0.00 N ATOM 1241 CA GLY A 138 7.550 -28.693 -16.053 1.00 0.00 C ATOM 1242 C GLY A 138 7.862 -27.905 -14.800 1.00 0.00 C ATOM 1243 O GLY A 138 7.771 -28.443 -13.696 1.00 0.00 O ATOM 0 H GLY A 138 6.567 -30.230 -15.033 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.435 -29.247 -16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.298 -28.008 -16.863 1.00 0.00 H new ATOM 1247 N GLN A 139 8.188 -26.624 -14.962 1.00 0.00 N ATOM 1248 CA GLN A 139 8.320 -25.718 -13.829 1.00 0.00 C ATOM 1249 C GLN A 139 8.855 -24.374 -14.278 1.00 0.00 C ATOM 1250 O GLN A 139 9.400 -24.236 -15.373 1.00 0.00 O ATOM 1251 CB GLN A 139 9.241 -26.302 -12.759 1.00 0.00 C ATOM 1252 CG GLN A 139 10.684 -26.451 -13.216 1.00 0.00 C ATOM 1253 CD GLN A 139 11.634 -26.786 -12.083 1.00 0.00 C ATOM 1254 OE1 GLN A 139 11.404 -26.413 -10.933 1.00 0.00 O ATOM 1255 NE2 GLN A 139 12.714 -27.486 -12.407 1.00 0.00 N ATOM 0 H GLN A 139 8.365 -26.192 -15.869 1.00 0.00 H new ATOM 0 HA GLN A 139 7.327 -25.584 -13.400 1.00 0.00 H new ATOM 0 HB2 GLN A 139 9.212 -25.662 -11.877 1.00 0.00 H new ATOM 0 HB3 GLN A 139 8.861 -27.278 -12.457 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.740 -27.233 -13.973 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.006 -25.524 -13.691 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.864 -27.774 -13.374 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.394 -27.736 -11.689 1.00 0.00 H new ATOM 1264 N ILE A 140 8.671 -23.386 -13.424 1.00 0.00 N ATOM 1265 CA ILE A 140 8.985 -22.013 -13.757 1.00 0.00 C ATOM 1266 C ILE A 140 10.268 -21.566 -13.060 1.00 0.00 C ATOM 1267 O ILE A 140 10.586 -22.030 -11.965 1.00 0.00 O ATOM 1268 CB ILE A 140 7.814 -21.100 -13.362 1.00 0.00 C ATOM 1269 CG1 ILE A 140 6.790 -21.031 -14.492 1.00 0.00 C ATOM 1270 CG2 ILE A 140 8.306 -19.711 -12.985 1.00 0.00 C ATOM 1271 CD1 ILE A 140 5.481 -20.396 -14.079 1.00 0.00 C ATOM 0 H ILE A 140 8.300 -23.513 -12.482 1.00 0.00 H new ATOM 0 HA ILE A 140 9.143 -21.943 -14.833 1.00 0.00 H new ATOM 0 HB ILE A 140 7.328 -21.526 -12.484 1.00 0.00 H new ATOM 0 HG12 ILE A 140 7.214 -20.466 -15.322 1.00 0.00 H new ATOM 0 HG13 ILE A 140 6.596 -22.039 -14.859 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.456 -19.086 -12.710 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.991 -19.784 -12.140 1.00 0.00 H new ATOM 0 HG23 ILE A 140 8.824 -19.266 -13.834 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.800 -20.379 -14.930 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.036 -20.974 -13.269 1.00 0.00 H new ATOM 0 HD13 ILE A 140 5.662 -19.376 -13.740 1.00 0.00 H new ATOM 1283 N ASP A 141 11.019 -20.689 -13.718 1.00 0.00 N ATOM 1284 CA ASP A 141 12.375 -20.363 -13.287 1.00 0.00 C ATOM 1285 C ASP A 141 12.465 -18.928 -12.788 1.00 0.00 C ATOM 1286 O ASP A 141 12.097 -17.988 -13.491 1.00 0.00 O ATOM 1287 CB ASP A 141 13.358 -20.568 -14.442 1.00 0.00 C ATOM 1288 CG ASP A 141 13.373 -21.996 -14.950 1.00 0.00 C ATOM 1289 OD1 ASP A 141 14.150 -22.811 -14.409 1.00 0.00 O ATOM 1290 OD2 ASP A 141 12.609 -22.299 -15.891 1.00 0.00 O ATOM 0 H ASP A 141 10.712 -20.190 -14.553 1.00 0.00 H new ATOM 0 HA ASP A 141 12.634 -21.030 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 141 13.095 -19.898 -15.261 1.00 0.00 H new ATOM 0 HB3 ASP A 141 14.360 -20.293 -14.114 1.00 0.00 H new ATOM 1295 N VAL A 142 12.955 -18.776 -11.564 1.00 0.00 N ATOM 1296 CA VAL A 142 13.042 -17.475 -10.930 1.00 0.00 C ATOM 1297 C VAL A 142 14.397 -17.280 -10.254 1.00 0.00 C ATOM 1298 O VAL A 142 14.709 -17.941 -9.263 1.00 0.00 O ATOM 1299 CB VAL A 142 11.925 -17.280 -9.895 1.00 0.00 C ATOM 1300 CG1 VAL A 142 12.302 -16.202 -8.896 1.00 0.00 C ATOM 1301 CG2 VAL A 142 10.621 -16.933 -10.592 1.00 0.00 C ATOM 0 H VAL A 142 13.299 -19.546 -10.991 1.00 0.00 H new ATOM 0 HA VAL A 142 12.926 -16.730 -11.718 1.00 0.00 H new ATOM 0 HB VAL A 142 11.790 -18.214 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.497 -16.080 -8.172 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.216 -16.490 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.464 -15.260 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.836 -16.797 -9.848 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.746 -16.011 -11.160 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.344 -17.741 -11.269 1.00 0.00 H new ATOM 1311 N PRO A 143 15.206 -16.351 -10.780 1.00 0.00 N ATOM 1312 CA PRO A 143 16.488 -15.987 -10.187 1.00 0.00 C ATOM 1313 C PRO A 143 16.337 -14.943 -9.085 1.00 0.00 C ATOM 1314 O PRO A 143 17.153 -14.030 -8.963 1.00 0.00 O ATOM 1315 CB PRO A 143 17.239 -15.412 -11.382 1.00 0.00 C ATOM 1316 CG PRO A 143 16.176 -14.741 -12.181 1.00 0.00 C ATOM 1317 CD PRO A 143 14.928 -15.568 -11.998 1.00 0.00 C ATOM 0 HA PRO A 143 16.989 -16.826 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.009 -14.707 -11.069 1.00 0.00 H new ATOM 0 HB3 PRO A 143 17.737 -16.194 -11.955 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.019 -13.718 -11.839 1.00 0.00 H new ATOM 0 HG3 PRO A 143 16.456 -14.686 -13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.045 -14.940 -11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 143 14.746 -16.214 -12.857 1.00 0.00 H new ATOM 1325 N GLY A 144 15.269 -15.075 -8.299 1.00 0.00 N ATOM 1326 CA GLY A 144 14.963 -14.087 -7.280 1.00 0.00 C ATOM 1327 C GLY A 144 14.793 -12.690 -7.844 1.00 0.00 C ATOM 1328 O GLY A 144 14.694 -11.721 -7.090 1.00 0.00 O ATOM 0 H GLY A 144 14.610 -15.851 -8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 144 14.049 -14.378 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.761 -14.079 -6.538 1.00 0.00 H new ATOM 1332 N GLY A 145 14.771 -12.578 -9.170 1.00 0.00 N ATOM 1333 CA GLY A 145 14.725 -11.273 -9.799 1.00 0.00 C ATOM 1334 C GLY A 145 13.313 -10.843 -10.138 1.00 0.00 C ATOM 1335 O GLY A 145 13.096 -10.114 -11.105 1.00 0.00 O ATOM 0 H GLY A 145 14.784 -13.367 -9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 145 15.176 -10.536 -9.134 1.00 0.00 H new ATOM 0 HA3 GLY A 145 15.325 -11.290 -10.709 1.00 0.00 H new ATOM 1339 N ILE A 146 12.359 -11.292 -9.333 1.00 0.00 N ATOM 1340 CA ILE A 146 10.951 -10.986 -9.563 1.00 0.00 C ATOM 1341 C ILE A 146 10.529 -9.754 -8.780 1.00 0.00 C ATOM 1342 O ILE A 146 9.895 -9.854 -7.729 1.00 0.00 O ATOM 1343 CB ILE A 146 10.038 -12.164 -9.163 1.00 0.00 C ATOM 1344 CG1 ILE A 146 10.478 -13.438 -9.881 1.00 0.00 C ATOM 1345 CG2 ILE A 146 8.579 -11.849 -9.478 1.00 0.00 C ATOM 1346 CD1 ILE A 146 10.193 -13.427 -11.368 1.00 0.00 C ATOM 0 H ILE A 146 12.534 -11.871 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 146 10.841 -10.800 -10.631 1.00 0.00 H new ATOM 0 HB ILE A 146 10.126 -12.320 -8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.547 -13.581 -9.726 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.973 -14.292 -9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 146 7.954 -12.693 -9.188 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.271 -10.962 -8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 146 8.469 -11.666 -10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.533 -14.363 -11.810 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.121 -13.316 -11.532 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.720 -12.594 -11.833 1.00 0.00 H new ATOM 1358 N LEU A 147 10.847 -8.592 -9.327 1.00 0.00 N ATOM 1359 CA LEU A 147 10.238 -7.349 -8.880 1.00 0.00 C ATOM 1360 C LEU A 147 9.572 -6.639 -10.052 1.00 0.00 C ATOM 1361 O LEU A 147 9.487 -7.190 -11.150 1.00 0.00 O ATOM 1362 CB LEU A 147 11.287 -6.442 -8.237 1.00 0.00 C ATOM 1363 CG LEU A 147 12.169 -7.117 -7.180 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.212 -6.142 -6.659 1.00 0.00 C ATOM 1365 CD2 LEU A 147 11.323 -7.654 -6.033 1.00 0.00 C ATOM 0 H LEU A 147 11.524 -8.483 -10.082 1.00 0.00 H new ATOM 0 HA LEU A 147 9.478 -7.582 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.929 -6.041 -9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.779 -5.594 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 147 12.681 -7.957 -7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.830 -6.636 -5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.841 -5.807 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.714 -5.283 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.970 -8.129 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.781 -6.832 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.612 -8.386 -6.417 1.00 0.00 H new ATOM 1377 N PHE A 148 9.106 -5.420 -9.819 1.00 0.00 N ATOM 1378 CA PHE A 148 8.460 -4.639 -10.867 1.00 0.00 C ATOM 1379 C PHE A 148 9.346 -4.549 -12.107 1.00 0.00 C ATOM 1380 O PHE A 148 10.462 -4.030 -12.052 1.00 0.00 O ATOM 1381 CB PHE A 148 8.118 -3.242 -10.343 1.00 0.00 C ATOM 1382 CG PHE A 148 8.013 -2.188 -11.412 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.925 -2.155 -12.269 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.003 -1.229 -11.557 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.825 -1.185 -13.250 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.909 -0.258 -12.536 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.819 -0.235 -13.384 1.00 0.00 C ATOM 0 H PHE A 148 9.163 -4.950 -8.915 1.00 0.00 H new ATOM 0 HA PHE A 148 7.537 -5.142 -11.154 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.172 -3.291 -9.803 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.880 -2.940 -9.625 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.145 -2.896 -12.170 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.858 -1.241 -10.897 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.971 -1.170 -13.911 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.688 0.483 -12.638 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.744 0.523 -14.149 1.00 0.00 H new ATOM 1397 N GLY A 149 8.841 -5.071 -13.220 1.00 0.00 N ATOM 1398 CA GLY A 149 9.609 -5.092 -14.446 1.00 0.00 C ATOM 1399 C GLY A 149 10.482 -6.327 -14.560 1.00 0.00 C ATOM 1400 O GLY A 149 11.574 -6.272 -15.127 1.00 0.00 O ATOM 0 H GLY A 149 7.910 -5.481 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.930 -5.050 -15.298 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.236 -4.202 -14.494 1.00 0.00 H new ATOM 1404 N ALA A 150 9.996 -7.443 -14.022 1.00 0.00 N ATOM 1405 CA ALA A 150 10.714 -8.710 -14.098 1.00 0.00 C ATOM 1406 C ALA A 150 10.014 -9.686 -15.030 1.00 0.00 C ATOM 1407 O ALA A 150 9.171 -9.290 -15.835 1.00 0.00 O ATOM 1408 CB ALA A 150 10.858 -9.311 -12.709 1.00 0.00 C ATOM 0 H ALA A 150 9.105 -7.494 -13.528 1.00 0.00 H new ATOM 0 HA ALA A 150 11.706 -8.515 -14.506 1.00 0.00 H new ATOM 0 HB1 ALA A 150 11.395 -10.257 -12.776 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.412 -8.623 -12.071 1.00 0.00 H new ATOM 0 HB3 ALA A 150 9.870 -9.485 -12.283 1.00 0.00 H new ATOM 1414 N THR A 151 10.396 -10.958 -14.942 1.00 0.00 N ATOM 1415 CA THR A 151 9.931 -11.959 -15.892 1.00 0.00 C ATOM 1416 C THR A 151 10.578 -13.318 -15.635 1.00 0.00 C ATOM 1417 O THR A 151 11.538 -13.427 -14.871 1.00 0.00 O ATOM 1418 CB THR A 151 10.210 -11.518 -17.342 1.00 0.00 C ATOM 1419 OG1 THR A 151 9.954 -12.592 -18.253 1.00 0.00 O ATOM 1420 CG2 THR A 151 11.637 -11.045 -17.502 1.00 0.00 C ATOM 0 H THR A 151 11.025 -11.317 -14.224 1.00 0.00 H new ATOM 0 HA THR A 151 8.854 -12.056 -15.752 1.00 0.00 H new ATOM 0 HB THR A 151 9.541 -10.688 -17.570 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.000 -12.610 -18.478 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.806 -10.740 -18.535 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.816 -10.198 -16.840 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.320 -11.856 -17.247 1.00 0.00 H new ATOM 1428 N ILE A 152 10.034 -14.358 -16.265 1.00 0.00 N ATOM 1429 CA ILE A 152 10.518 -15.718 -16.070 1.00 0.00 C ATOM 1430 C ILE A 152 10.692 -16.437 -17.402 1.00 0.00 C ATOM 1431 O ILE A 152 10.205 -15.975 -18.434 1.00 0.00 O ATOM 1432 CB ILE A 152 9.550 -16.537 -15.201 1.00 0.00 C ATOM 1433 CG1 ILE A 152 8.108 -16.314 -15.658 1.00 0.00 C ATOM 1434 CG2 ILE A 152 9.710 -16.180 -13.733 1.00 0.00 C ATOM 1435 CD1 ILE A 152 7.089 -17.025 -14.796 1.00 0.00 C ATOM 0 H ILE A 152 9.254 -14.281 -16.918 1.00 0.00 H new ATOM 0 HA ILE A 152 11.482 -15.637 -15.567 1.00 0.00 H new ATOM 0 HB ILE A 152 9.791 -17.594 -15.319 1.00 0.00 H new ATOM 0 HG12 ILE A 152 7.894 -15.245 -15.654 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.004 -16.656 -16.688 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.015 -16.772 -13.137 1.00 0.00 H new ATOM 0 HG22 ILE A 152 10.731 -16.392 -13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.498 -15.120 -13.591 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.087 -16.824 -15.176 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.278 -18.098 -14.820 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.166 -16.666 -13.770 1.00 0.00 H new ATOM 1447 N SER A 153 11.337 -17.600 -17.362 1.00 0.00 N ATOM 1448 CA SER A 153 11.279 -18.550 -18.465 1.00 0.00 C ATOM 1449 C SER A 153 10.647 -19.857 -17.999 1.00 0.00 C ATOM 1450 O SER A 153 10.848 -20.280 -16.860 1.00 0.00 O ATOM 1451 CB SER A 153 12.682 -18.821 -19.004 1.00 0.00 C ATOM 1452 OG SER A 153 13.562 -19.208 -17.963 1.00 0.00 O ATOM 0 H SER A 153 11.907 -17.906 -16.574 1.00 0.00 H new ATOM 0 HA SER A 153 10.669 -18.121 -19.260 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.640 -19.606 -19.759 1.00 0.00 H new ATOM 0 HB3 SER A 153 13.065 -17.927 -19.495 1.00 0.00 H new ATOM 0 HG SER A 153 14.453 -19.377 -18.334 1.00 0.00 H new ATOM 1458 N PHE A 154 9.863 -20.477 -18.870 1.00 0.00 N ATOM 1459 CA PHE A 154 9.200 -21.730 -18.537 1.00 0.00 C ATOM 1460 C PHE A 154 10.076 -22.921 -18.906 1.00 0.00 C ATOM 1461 O PHE A 154 10.845 -22.861 -19.866 1.00 0.00 O ATOM 1462 CB PHE A 154 7.851 -21.818 -19.245 1.00 0.00 C ATOM 1463 CG PHE A 154 6.965 -20.632 -19.000 1.00 0.00 C ATOM 1464 CD1 PHE A 154 6.583 -20.289 -17.713 1.00 0.00 C ATOM 1465 CD2 PHE A 154 6.513 -19.861 -20.057 1.00 0.00 C ATOM 1466 CE1 PHE A 154 5.766 -19.200 -17.485 1.00 0.00 C ATOM 1467 CE2 PHE A 154 5.694 -18.771 -19.836 1.00 0.00 C ATOM 1468 CZ PHE A 154 5.320 -18.441 -18.548 1.00 0.00 C ATOM 0 H PHE A 154 9.671 -20.134 -19.811 1.00 0.00 H new ATOM 0 HA PHE A 154 9.032 -21.754 -17.460 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.019 -21.920 -20.317 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.336 -22.720 -18.916 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.929 -20.881 -16.878 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.804 -20.115 -21.066 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.476 -18.942 -16.477 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.347 -18.178 -20.669 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.679 -17.590 -18.373 1.00 0.00 H new ATOM 1478 N SER A 155 9.941 -24.013 -18.159 1.00 0.00 N ATOM 1479 CA SER A 155 10.635 -25.251 -18.500 1.00 0.00 C ATOM 1480 C SER A 155 9.731 -26.467 -18.315 1.00 0.00 C ATOM 1481 O SER A 155 9.832 -27.181 -17.317 1.00 0.00 O ATOM 1482 CB SER A 155 11.900 -25.404 -17.653 1.00 0.00 C ATOM 1483 OG SER A 155 12.542 -26.639 -17.919 1.00 0.00 O ATOM 0 H SER A 155 9.363 -24.066 -17.321 1.00 0.00 H new ATOM 0 HA SER A 155 10.914 -25.195 -19.552 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.584 -24.582 -17.863 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.643 -25.344 -16.595 1.00 0.00 H new ATOM 0 HG SER A 155 13.349 -26.714 -17.367 1.00 0.00 H new ATOM 1489 N CYS A 156 8.870 -26.718 -19.300 1.00 0.00 N ATOM 1490 CA CYS A 156 8.033 -27.913 -19.289 1.00 0.00 C ATOM 1491 C CYS A 156 8.890 -29.164 -19.464 1.00 0.00 C ATOM 1492 O CYS A 156 9.853 -29.165 -20.232 1.00 0.00 O ATOM 1493 CB CYS A 156 6.974 -27.843 -20.387 1.00 0.00 C ATOM 1494 SG CYS A 156 6.136 -26.230 -20.503 1.00 0.00 S ATOM 0 H CYS A 156 8.735 -26.113 -20.110 1.00 0.00 H new ATOM 0 HA CYS A 156 7.527 -27.965 -18.325 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.443 -28.067 -21.345 1.00 0.00 H new ATOM 0 HB3 CYS A 156 6.228 -28.617 -20.208 1.00 0.00 H new ATOM 1499 N ASN A 157 8.570 -30.206 -18.705 1.00 0.00 N ATOM 1500 CA ASN A 157 9.484 -31.331 -18.522 1.00 0.00 C ATOM 1501 C ASN A 157 9.449 -32.292 -19.716 1.00 0.00 C ATOM 1502 O ASN A 157 8.995 -31.930 -20.801 1.00 0.00 O ATOM 1503 CB ASN A 157 9.135 -32.076 -17.237 1.00 0.00 C ATOM 1504 CG ASN A 157 10.290 -32.911 -16.719 1.00 0.00 C ATOM 1505 OD1 ASN A 157 11.455 -32.553 -16.892 1.00 0.00 O ATOM 1506 ND2 ASN A 157 9.974 -34.035 -16.087 1.00 0.00 N ATOM 0 H ASN A 157 7.685 -30.297 -18.206 1.00 0.00 H new ATOM 0 HA ASN A 157 10.496 -30.933 -18.451 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.839 -31.357 -16.473 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.276 -32.722 -17.417 1.00 0.00 H new ATOM 0 HD21 ASN A 157 10.710 -34.640 -15.723 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.995 -34.294 -15.966 1.00 0.00 H new ATOM 1513 N THR A 158 9.945 -33.514 -19.508 1.00 0.00 N ATOM 1514 CA THR A 158 10.003 -34.517 -20.567 1.00 0.00 C ATOM 1515 C THR A 158 8.636 -35.153 -20.811 1.00 0.00 C ATOM 1516 O THR A 158 7.835 -35.299 -19.888 1.00 0.00 O ATOM 1517 CB THR A 158 11.017 -35.630 -20.239 1.00 0.00 C ATOM 1518 OG1 THR A 158 10.795 -36.123 -18.912 1.00 0.00 O ATOM 1519 CG2 THR A 158 12.443 -35.117 -20.364 1.00 0.00 C ATOM 0 H THR A 158 10.313 -33.831 -18.611 1.00 0.00 H new ATOM 0 HA THR A 158 10.323 -33.994 -21.468 1.00 0.00 H new ATOM 0 HB THR A 158 10.876 -36.441 -20.954 1.00 0.00 H new ATOM 0 HG1 THR A 158 11.443 -36.831 -18.713 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.141 -35.920 -20.128 1.00 0.00 H new ATOM 0 HG22 THR A 158 12.618 -34.773 -21.383 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.594 -34.290 -19.671 1.00 0.00 H new ATOM 1527 N GLY A 159 8.368 -35.500 -22.067 1.00 0.00 N ATOM 1528 CA GLY A 159 7.031 -35.912 -22.459 1.00 0.00 C ATOM 1529 C GLY A 159 6.187 -34.710 -22.804 1.00 0.00 C ATOM 1530 O GLY A 159 4.971 -34.800 -22.969 1.00 0.00 O ATOM 0 H GLY A 159 9.054 -35.503 -22.822 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.088 -36.582 -23.317 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.564 -36.471 -21.648 1.00 0.00 H new ATOM 1534 N TYR A 160 6.865 -33.576 -22.874 1.00 0.00 N ATOM 1535 CA TYR A 160 6.215 -32.295 -23.065 1.00 0.00 C ATOM 1536 C TYR A 160 6.961 -31.460 -24.097 1.00 0.00 C ATOM 1537 O TYR A 160 8.189 -31.376 -24.074 1.00 0.00 O ATOM 1538 CB TYR A 160 6.135 -31.553 -21.732 1.00 0.00 C ATOM 1539 CG TYR A 160 5.448 -32.348 -20.642 1.00 0.00 C ATOM 1540 CD1 TYR A 160 4.113 -32.722 -20.757 1.00 0.00 C ATOM 1541 CD2 TYR A 160 6.136 -32.724 -19.497 1.00 0.00 C ATOM 1542 CE1 TYR A 160 3.487 -33.448 -19.762 1.00 0.00 C ATOM 1543 CE2 TYR A 160 5.519 -33.452 -18.497 1.00 0.00 C ATOM 1544 CZ TYR A 160 4.194 -33.811 -18.635 1.00 0.00 C ATOM 1545 OH TYR A 160 3.575 -34.536 -17.641 1.00 0.00 O ATOM 0 H TYR A 160 7.881 -33.520 -22.800 1.00 0.00 H new ATOM 0 HA TYR A 160 5.205 -32.466 -23.437 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.143 -31.298 -21.405 1.00 0.00 H new ATOM 0 HB3 TYR A 160 5.601 -30.614 -21.879 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.557 -32.440 -21.639 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.173 -32.443 -19.385 1.00 0.00 H new ATOM 0 HE1 TYR A 160 2.450 -33.730 -19.866 1.00 0.00 H new ATOM 0 HE2 TYR A 160 6.070 -33.738 -17.614 1.00 0.00 H new ATOM 0 HH TYR A 160 2.853 -34.003 -17.248 1.00 0.00 H new ATOM 1555 N LYS A 161 6.210 -30.823 -24.984 1.00 0.00 N ATOM 1556 CA LYS A 161 6.758 -29.803 -25.864 1.00 0.00 C ATOM 1557 C LYS A 161 5.915 -28.541 -25.754 1.00 0.00 C ATOM 1558 O LYS A 161 4.778 -28.518 -26.227 1.00 0.00 O ATOM 1559 CB LYS A 161 6.764 -30.286 -27.315 1.00 0.00 C ATOM 1560 CG LYS A 161 7.488 -31.612 -27.532 1.00 0.00 C ATOM 1561 CD LYS A 161 8.959 -31.519 -27.148 1.00 0.00 C ATOM 1562 CE LYS A 161 9.662 -32.867 -27.248 1.00 0.00 C ATOM 1563 NZ LYS A 161 9.802 -33.330 -28.659 1.00 0.00 N ATOM 0 H LYS A 161 5.213 -30.997 -25.113 1.00 0.00 H new ATOM 0 HA LYS A 161 7.785 -29.595 -25.563 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.734 -30.388 -27.656 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.232 -29.524 -27.938 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.006 -32.391 -26.941 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.403 -31.907 -28.578 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.459 -30.801 -27.798 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.044 -31.140 -26.129 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.650 -32.794 -26.792 1.00 0.00 H new ATOM 0 HE3 LYS A 161 9.102 -33.609 -26.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.301 -34.242 -28.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.859 -33.443 -29.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.344 -32.628 -29.202 1.00 0.00 H new ATOM 1577 N LEU A 162 6.432 -27.509 -25.095 1.00 0.00 N ATOM 1578 CA LEU A 162 5.610 -26.360 -24.745 1.00 0.00 C ATOM 1579 C LEU A 162 5.462 -25.412 -25.924 1.00 0.00 C ATOM 1580 O LEU A 162 6.291 -25.396 -26.833 1.00 0.00 O ATOM 1581 CB LEU A 162 6.206 -25.622 -23.545 1.00 0.00 C ATOM 1582 CG LEU A 162 7.470 -24.809 -23.817 1.00 0.00 C ATOM 1583 CD1 LEU A 162 7.131 -23.335 -23.940 1.00 0.00 C ATOM 1584 CD2 LEU A 162 8.481 -25.016 -22.702 1.00 0.00 C ATOM 0 H LEU A 162 7.405 -27.446 -24.796 1.00 0.00 H new ATOM 0 HA LEU A 162 4.619 -26.726 -24.477 1.00 0.00 H new ATOM 0 HB2 LEU A 162 5.447 -24.951 -23.143 1.00 0.00 H new ATOM 0 HB3 LEU A 162 6.429 -26.354 -22.768 1.00 0.00 H new ATOM 0 HG LEU A 162 7.906 -25.151 -24.756 1.00 0.00 H new ATOM 0 HD11 LEU A 162 8.041 -22.767 -24.134 1.00 0.00 H new ATOM 0 HD12 LEU A 162 6.431 -23.190 -24.763 1.00 0.00 H new ATOM 0 HD13 LEU A 162 6.677 -22.987 -23.012 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.377 -24.430 -22.910 1.00 0.00 H new ATOM 0 HD22 LEU A 162 8.049 -24.694 -21.755 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.744 -26.072 -22.641 1.00 0.00 H new ATOM 1596 N PHE A 163 4.385 -24.638 -25.906 1.00 0.00 N ATOM 1597 CA PHE A 163 4.049 -23.770 -27.031 1.00 0.00 C ATOM 1598 C PHE A 163 4.000 -22.305 -26.612 1.00 0.00 C ATOM 1599 O PHE A 163 3.430 -21.962 -25.577 1.00 0.00 O ATOM 1600 CB PHE A 163 2.703 -24.174 -27.637 1.00 0.00 C ATOM 1601 CG PHE A 163 2.811 -25.231 -28.698 1.00 0.00 C ATOM 1602 CD1 PHE A 163 3.059 -26.550 -28.357 1.00 0.00 C ATOM 1603 CD2 PHE A 163 2.664 -24.904 -30.037 1.00 0.00 C ATOM 1604 CE1 PHE A 163 3.158 -27.525 -29.332 1.00 0.00 C ATOM 1605 CE2 PHE A 163 2.762 -25.873 -31.015 1.00 0.00 C ATOM 1606 CZ PHE A 163 3.010 -27.185 -30.662 1.00 0.00 C ATOM 0 H PHE A 163 3.729 -24.592 -25.127 1.00 0.00 H new ATOM 0 HA PHE A 163 4.834 -23.888 -27.778 1.00 0.00 H new ATOM 0 HB2 PHE A 163 2.051 -24.535 -26.842 1.00 0.00 H new ATOM 0 HB3 PHE A 163 2.227 -23.291 -28.064 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.176 -26.820 -27.318 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.471 -23.879 -30.318 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.351 -28.551 -29.054 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.645 -25.606 -32.055 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.088 -27.945 -31.426 1.00 0.00 H new ATOM 1616 N GLY A 164 4.558 -21.442 -27.458 1.00 0.00 N ATOM 1617 CA GLY A 164 4.326 -20.015 -27.333 1.00 0.00 C ATOM 1618 C GLY A 164 4.930 -19.420 -26.079 1.00 0.00 C ATOM 1619 O GLY A 164 5.341 -20.148 -25.177 1.00 0.00 O ATOM 0 H GLY A 164 5.169 -21.708 -28.230 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.741 -19.508 -28.204 1.00 0.00 H new ATOM 0 HA3 GLY A 164 3.252 -19.826 -27.336 1.00 0.00 H new ATOM 1623 N SER A 165 4.951 -18.090 -26.017 1.00 0.00 N ATOM 1624 CA SER A 165 5.302 -17.375 -24.792 1.00 0.00 C ATOM 1625 C SER A 165 6.737 -17.657 -24.367 1.00 0.00 C ATOM 1626 O SER A 165 7.636 -16.847 -24.593 1.00 0.00 O ATOM 1627 CB SER A 165 4.338 -17.754 -23.667 1.00 0.00 C ATOM 1628 OG SER A 165 4.740 -17.186 -22.434 1.00 0.00 O ATOM 0 H SER A 165 4.728 -17.483 -26.806 1.00 0.00 H new ATOM 0 HA SER A 165 5.219 -16.307 -24.996 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.333 -17.414 -23.916 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.293 -18.839 -23.573 1.00 0.00 H new ATOM 0 HG SER A 165 5.226 -16.351 -22.601 1.00 0.00 H new ATOM 1634 N THR A 166 6.924 -18.795 -23.723 1.00 0.00 N ATOM 1635 CA THR A 166 8.203 -19.172 -23.138 1.00 0.00 C ATOM 1636 C THR A 166 8.713 -18.112 -22.181 1.00 0.00 C ATOM 1637 O THR A 166 9.914 -18.019 -21.924 1.00 0.00 O ATOM 1638 CB THR A 166 9.281 -19.432 -24.198 1.00 0.00 C ATOM 1639 OG1 THR A 166 9.751 -18.191 -24.739 1.00 0.00 O ATOM 1640 CG2 THR A 166 8.751 -20.313 -25.317 1.00 0.00 C ATOM 0 H THR A 166 6.189 -19.490 -23.589 1.00 0.00 H new ATOM 0 HA THR A 166 8.014 -20.098 -22.596 1.00 0.00 H new ATOM 0 HB THR A 166 10.108 -19.953 -23.715 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.092 -17.487 -24.563 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.538 -20.479 -26.053 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.430 -21.270 -24.906 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.904 -19.822 -25.796 1.00 0.00 H new ATOM 1648 N SER A 167 7.797 -17.315 -21.658 1.00 0.00 N ATOM 1649 CA SER A 167 8.158 -16.248 -20.740 1.00 0.00 C ATOM 1650 C SER A 167 6.935 -15.446 -20.320 1.00 0.00 C ATOM 1651 O SER A 167 5.906 -15.458 -20.993 1.00 0.00 O ATOM 1652 CB SER A 167 9.190 -15.321 -21.385 1.00 0.00 C ATOM 1653 OG SER A 167 8.734 -14.839 -22.638 1.00 0.00 O ATOM 0 H SER A 167 6.798 -17.386 -21.853 1.00 0.00 H new ATOM 0 HA SER A 167 8.590 -16.705 -19.850 1.00 0.00 H new ATOM 0 HB2 SER A 167 9.393 -14.481 -20.721 1.00 0.00 H new ATOM 0 HB3 SER A 167 10.130 -15.856 -21.519 1.00 0.00 H new ATOM 0 HG SER A 167 8.541 -15.596 -23.229 1.00 0.00 H new ATOM 1659 N SER A 168 7.066 -14.742 -19.204 1.00 0.00 N ATOM 1660 CA SER A 168 5.993 -13.900 -18.693 1.00 0.00 C ATOM 1661 C SER A 168 6.568 -12.713 -17.942 1.00 0.00 C ATOM 1662 O SER A 168 7.700 -12.761 -17.484 1.00 0.00 O ATOM 1663 CB SER A 168 5.078 -14.706 -17.772 1.00 0.00 C ATOM 1664 OG SER A 168 4.311 -15.643 -18.508 1.00 0.00 O ATOM 0 H SER A 168 7.911 -14.738 -18.632 1.00 0.00 H new ATOM 0 HA SER A 168 5.409 -13.534 -19.537 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.677 -15.228 -17.025 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.413 -14.031 -17.233 1.00 0.00 H new ATOM 0 HG SER A 168 3.443 -15.249 -18.735 1.00 0.00 H new ATOM 1670 N PHE A 169 5.795 -11.642 -17.841 1.00 0.00 N ATOM 1671 CA PHE A 169 6.331 -10.372 -17.361 1.00 0.00 C ATOM 1672 C PHE A 169 5.681 -9.953 -16.045 1.00 0.00 C ATOM 1673 O PHE A 169 4.484 -10.155 -15.841 1.00 0.00 O ATOM 1674 CB PHE A 169 6.125 -9.278 -18.409 1.00 0.00 C ATOM 1675 CG PHE A 169 6.296 -9.744 -19.828 1.00 0.00 C ATOM 1676 CD1 PHE A 169 7.555 -10.024 -20.331 1.00 0.00 C ATOM 1677 CD2 PHE A 169 5.195 -9.897 -20.657 1.00 0.00 C ATOM 1678 CE1 PHE A 169 7.714 -10.452 -21.637 1.00 0.00 C ATOM 1679 CE2 PHE A 169 5.348 -10.325 -21.963 1.00 0.00 C ATOM 1680 CZ PHE A 169 6.610 -10.601 -22.454 1.00 0.00 C ATOM 0 H PHE A 169 4.804 -11.623 -18.082 1.00 0.00 H new ATOM 0 HA PHE A 169 7.398 -10.510 -17.186 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.124 -8.863 -18.293 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.830 -8.469 -18.217 1.00 0.00 H new ATOM 0 HD1 PHE A 169 8.422 -9.907 -19.698 1.00 0.00 H new ATOM 0 HD2 PHE A 169 4.207 -9.680 -20.279 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.701 -10.670 -22.018 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.483 -10.443 -22.598 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.733 -10.933 -23.474 1.00 0.00 H new ATOM 1690 N CYS A 170 6.470 -9.327 -15.171 1.00 0.00 N ATOM 1691 CA CYS A 170 5.930 -8.655 -13.997 1.00 0.00 C ATOM 1692 C CYS A 170 5.481 -7.235 -14.343 1.00 0.00 C ATOM 1693 O CYS A 170 6.305 -6.328 -14.474 1.00 0.00 O ATOM 1694 CB CYS A 170 6.983 -8.614 -12.888 1.00 0.00 C ATOM 1695 SG CYS A 170 6.680 -7.350 -11.606 1.00 0.00 S ATOM 0 H CYS A 170 7.485 -9.273 -15.257 1.00 0.00 H new ATOM 0 HA CYS A 170 5.062 -9.215 -13.649 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.029 -9.593 -12.412 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.959 -8.431 -13.337 1.00 0.00 H new ATOM 1700 N LEU A 171 4.171 -7.049 -14.481 1.00 0.00 N ATOM 1701 CA LEU A 171 3.607 -5.725 -14.719 1.00 0.00 C ATOM 1702 C LEU A 171 2.646 -5.332 -13.605 1.00 0.00 C ATOM 1703 O LEU A 171 1.870 -6.150 -13.115 1.00 0.00 O ATOM 1704 CB LEU A 171 2.889 -5.671 -16.067 1.00 0.00 C ATOM 1705 CG LEU A 171 2.374 -7.012 -16.596 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.388 -7.640 -15.624 1.00 0.00 C ATOM 1707 CD2 LEU A 171 1.727 -6.822 -17.956 1.00 0.00 C ATOM 0 H LEU A 171 3.481 -7.799 -14.432 1.00 0.00 H new ATOM 0 HA LEU A 171 4.433 -5.014 -14.734 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.045 -4.986 -15.982 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.570 -5.247 -16.805 1.00 0.00 H new ATOM 0 HG LEU A 171 3.223 -7.688 -16.698 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.038 -8.591 -16.025 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.879 -7.808 -14.666 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.539 -6.971 -15.484 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.364 -7.782 -18.324 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.891 -6.128 -17.868 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.460 -6.420 -18.655 1.00 0.00 H new ATOM 1719 N ILE A 172 2.730 -4.075 -13.198 1.00 0.00 N ATOM 1720 CA ILE A 172 1.978 -3.579 -12.054 1.00 0.00 C ATOM 1721 C ILE A 172 0.884 -2.640 -12.526 1.00 0.00 C ATOM 1722 O ILE A 172 -0.139 -2.455 -11.867 1.00 0.00 O ATOM 1723 CB ILE A 172 2.906 -2.840 -11.064 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.865 -3.824 -10.393 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.093 -2.094 -10.019 1.00 0.00 C ATOM 1726 CD1 ILE A 172 4.695 -4.629 -11.363 1.00 0.00 C ATOM 0 H ILE A 172 3.317 -3.373 -13.648 1.00 0.00 H new ATOM 0 HA ILE A 172 1.532 -4.431 -11.541 1.00 0.00 H new ATOM 0 HB ILE A 172 3.493 -2.112 -11.624 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.532 -3.272 -9.731 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.290 -4.507 -9.768 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.766 -1.581 -9.332 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.451 -1.364 -10.511 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.478 -2.802 -9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 172 5.349 -5.303 -10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.037 -5.211 -12.009 1.00 0.00 H new ATOM 0 HD13 ILE A 172 5.299 -3.956 -11.971 1.00 0.00 H new ATOM 1738 N SER A 173 1.106 -2.083 -13.701 1.00 0.00 N ATOM 1739 CA SER A 173 0.079 -1.324 -14.397 1.00 0.00 C ATOM 1740 C SER A 173 -0.915 -2.273 -15.057 1.00 0.00 C ATOM 1741 O SER A 173 -0.637 -2.839 -16.115 1.00 0.00 O ATOM 1742 CB SER A 173 0.717 -0.408 -15.444 1.00 0.00 C ATOM 1743 OG SER A 173 -0.268 0.317 -16.159 1.00 0.00 O ATOM 0 H SER A 173 1.995 -2.141 -14.198 1.00 0.00 H new ATOM 0 HA SER A 173 -0.454 -0.706 -13.674 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.400 0.287 -14.955 1.00 0.00 H new ATOM 0 HB3 SER A 173 1.310 -1.003 -16.139 1.00 0.00 H new ATOM 0 HG SER A 173 0.167 0.895 -16.820 1.00 0.00 H new ATOM 1749 N GLY A 174 -2.057 -2.480 -14.405 1.00 0.00 N ATOM 1750 CA GLY A 174 -2.964 -3.535 -14.819 1.00 0.00 C ATOM 1751 C GLY A 174 -3.743 -4.130 -13.661 1.00 0.00 C ATOM 1752 O GLY A 174 -4.975 -4.136 -13.675 1.00 0.00 O ATOM 0 H GLY A 174 -2.369 -1.937 -13.600 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -3.663 -3.138 -15.555 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.396 -4.324 -15.312 1.00 0.00 H new ATOM 1756 N SER A 175 -3.029 -4.623 -12.653 1.00 0.00 N ATOM 1757 CA SER A 175 -3.669 -5.137 -11.447 1.00 0.00 C ATOM 1758 C SER A 175 -2.794 -4.909 -10.218 1.00 0.00 C ATOM 1759 O SER A 175 -3.127 -5.356 -9.120 1.00 0.00 O ATOM 1760 CB SER A 175 -3.980 -6.627 -11.597 1.00 0.00 C ATOM 1761 OG SER A 175 -4.546 -7.154 -10.409 1.00 0.00 O ATOM 0 H SER A 175 -2.010 -4.677 -12.647 1.00 0.00 H new ATOM 0 HA SER A 175 -4.603 -4.592 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.669 -6.776 -12.428 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.066 -7.169 -11.839 1.00 0.00 H new ATOM 0 HG SER A 175 -4.053 -6.814 -9.633 1.00 0.00 H new ATOM 1767 N SER A 176 -1.677 -4.204 -10.409 1.00 0.00 N ATOM 1768 CA SER A 176 -0.783 -3.859 -9.307 1.00 0.00 C ATOM 1769 C SER A 176 -0.034 -5.096 -8.821 1.00 0.00 C ATOM 1770 O SER A 176 -0.647 -6.110 -8.492 1.00 0.00 O ATOM 1771 CB SER A 176 -1.558 -3.223 -8.148 1.00 0.00 C ATOM 1772 OG SER A 176 -2.193 -2.023 -8.555 1.00 0.00 O ATOM 0 H SER A 176 -1.371 -3.861 -11.320 1.00 0.00 H new ATOM 0 HA SER A 176 -0.061 -3.131 -9.676 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.305 -3.925 -7.777 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.878 -3.016 -7.322 1.00 0.00 H new ATOM 0 HG SER A 176 -2.682 -1.638 -7.798 1.00 0.00 H new ATOM 1778 N VAL A 177 1.297 -5.013 -8.830 1.00 0.00 N ATOM 1779 CA VAL A 177 2.155 -6.183 -8.758 1.00 0.00 C ATOM 1780 C VAL A 177 1.476 -7.427 -9.302 1.00 0.00 C ATOM 1781 O VAL A 177 0.931 -8.240 -8.554 1.00 0.00 O ATOM 1782 CB VAL A 177 2.652 -6.432 -7.332 1.00 0.00 C ATOM 1783 CG1 VAL A 177 3.752 -5.445 -6.994 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.514 -6.355 -6.324 1.00 0.00 C ATOM 0 H VAL A 177 1.805 -4.130 -8.888 1.00 0.00 H new ATOM 0 HA VAL A 177 3.017 -5.970 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 177 3.057 -7.442 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.103 -5.625 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 177 4.580 -5.570 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.365 -4.429 -7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.903 -6.537 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.060 -5.365 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 177 0.764 -7.108 -6.564 1.00 0.00 H new ATOM 1794 N GLN A 178 1.507 -7.557 -10.619 1.00 0.00 N ATOM 1795 CA GLN A 178 0.838 -8.652 -11.289 1.00 0.00 C ATOM 1796 C GLN A 178 1.666 -9.151 -12.465 1.00 0.00 C ATOM 1797 O GLN A 178 2.797 -8.712 -12.672 1.00 0.00 O ATOM 1798 CB GLN A 178 -0.541 -8.209 -11.766 1.00 0.00 C ATOM 1799 CG GLN A 178 -1.547 -9.344 -11.850 1.00 0.00 C ATOM 1800 CD GLN A 178 -1.796 -10.004 -10.508 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -2.714 -9.630 -9.780 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -0.971 -10.990 -10.171 1.00 0.00 N ATOM 0 H GLN A 178 1.992 -6.913 -11.244 1.00 0.00 H new ATOM 0 HA GLN A 178 0.722 -9.471 -10.580 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -0.923 -7.445 -11.089 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -0.445 -7.745 -12.748 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.489 -8.961 -12.243 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.187 -10.092 -12.557 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -0.222 -11.268 -10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -1.086 -11.469 -9.278 1.00 0.00 H new ATOM 1811 N TRP A 179 1.107 -10.092 -13.211 1.00 0.00 N ATOM 1812 CA TRP A 179 1.859 -10.814 -14.224 1.00 0.00 C ATOM 1813 C TRP A 179 1.020 -11.021 -15.480 1.00 0.00 C ATOM 1814 O TRP A 179 -0.179 -11.283 -15.399 1.00 0.00 O ATOM 1815 CB TRP A 179 2.321 -12.155 -13.662 1.00 0.00 C ATOM 1816 CG TRP A 179 3.619 -12.069 -12.918 1.00 0.00 C ATOM 1817 CD1 TRP A 179 3.815 -11.598 -11.647 1.00 0.00 C ATOM 1818 CD2 TRP A 179 4.903 -12.467 -13.403 1.00 0.00 C ATOM 1819 NE1 TRP A 179 5.145 -11.687 -11.317 1.00 0.00 N ATOM 1820 CE2 TRP A 179 5.832 -12.219 -12.377 1.00 0.00 C ATOM 1821 CE3 TRP A 179 5.360 -13.014 -14.608 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 7.187 -12.500 -12.519 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 6.705 -13.289 -14.743 1.00 0.00 C ATOM 1824 CH2 TRP A 179 7.603 -13.034 -13.704 1.00 0.00 C ATOM 0 H TRP A 179 0.130 -10.374 -13.132 1.00 0.00 H new ATOM 0 HA TRP A 179 2.732 -10.223 -14.500 1.00 0.00 H new ATOM 0 HB2 TRP A 179 1.553 -12.546 -12.995 1.00 0.00 H new ATOM 0 HB3 TRP A 179 2.425 -12.868 -14.480 1.00 0.00 H new ATOM 0 HD1 TRP A 179 3.039 -11.214 -11.001 1.00 0.00 H new ATOM 0 HE1 TRP A 179 5.555 -11.403 -10.427 1.00 0.00 H new ATOM 0 HE3 TRP A 179 4.673 -13.217 -15.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 7.885 -12.302 -11.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 7.070 -13.709 -15.669 1.00 0.00 H new ATOM 0 HH2 TRP A 179 8.649 -13.264 -13.841 1.00 0.00 H new ATOM 1835 N SER A 180 1.648 -10.848 -16.639 1.00 0.00 N ATOM 1836 CA SER A 180 0.916 -10.727 -17.893 1.00 0.00 C ATOM 1837 C SER A 180 0.233 -12.037 -18.268 1.00 0.00 C ATOM 1838 O SER A 180 -0.986 -12.170 -18.143 1.00 0.00 O ATOM 1839 CB SER A 180 1.854 -10.291 -19.020 1.00 0.00 C ATOM 1840 OG SER A 180 1.131 -10.039 -20.211 1.00 0.00 O ATOM 0 H SER A 180 2.662 -10.789 -16.735 1.00 0.00 H new ATOM 0 HA SER A 180 0.146 -9.968 -17.752 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.395 -9.393 -18.721 1.00 0.00 H new ATOM 0 HB3 SER A 180 2.599 -11.067 -19.199 1.00 0.00 H new ATOM 0 HG SER A 180 0.933 -10.888 -20.659 1.00 0.00 H new ATOM 1846 N ASP A 181 1.018 -12.985 -18.768 1.00 0.00 N ATOM 1847 CA ASP A 181 0.471 -14.177 -19.389 1.00 0.00 C ATOM 1848 C ASP A 181 1.011 -15.444 -18.729 1.00 0.00 C ATOM 1849 O ASP A 181 1.896 -16.105 -19.270 1.00 0.00 O ATOM 1850 CB ASP A 181 0.792 -14.185 -20.882 1.00 0.00 C ATOM 1851 CG ASP A 181 0.089 -13.067 -21.626 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -1.122 -13.205 -21.900 1.00 0.00 O ATOM 1853 OD2 ASP A 181 0.747 -12.050 -21.927 1.00 0.00 O ATOM 0 H ASP A 181 2.037 -12.947 -18.753 1.00 0.00 H new ATOM 0 HA ASP A 181 -0.610 -14.162 -19.254 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.869 -14.090 -21.021 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.499 -15.144 -21.310 1.00 0.00 H new ATOM 1858 N PRO A 182 0.478 -15.802 -17.548 1.00 0.00 N ATOM 1859 CA PRO A 182 0.913 -16.996 -16.816 1.00 0.00 C ATOM 1860 C PRO A 182 0.500 -18.288 -17.508 1.00 0.00 C ATOM 1861 O PRO A 182 -0.604 -18.398 -18.042 1.00 0.00 O ATOM 1862 CB PRO A 182 0.221 -16.858 -15.456 1.00 0.00 C ATOM 1863 CG PRO A 182 -0.970 -15.999 -15.717 1.00 0.00 C ATOM 1864 CD PRO A 182 -0.585 -15.068 -16.834 1.00 0.00 C ATOM 0 HA PRO A 182 1.999 -17.055 -16.746 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -0.072 -17.831 -15.061 1.00 0.00 H new ATOM 0 HB3 PRO A 182 0.883 -16.402 -14.720 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -1.832 -16.605 -15.996 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -1.249 -15.440 -14.824 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -1.431 -14.853 -17.486 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -0.226 -14.112 -16.453 1.00 0.00 H new ATOM 1872 N LEU A 183 1.417 -19.254 -17.511 1.00 0.00 N ATOM 1873 CA LEU A 183 1.255 -20.487 -18.275 1.00 0.00 C ATOM 1874 C LEU A 183 1.130 -20.198 -19.767 1.00 0.00 C ATOM 1875 O LEU A 183 0.170 -19.569 -20.213 1.00 0.00 O ATOM 1876 CB LEU A 183 0.037 -21.278 -17.801 1.00 0.00 C ATOM 1877 CG LEU A 183 0.146 -21.861 -16.387 1.00 0.00 C ATOM 1878 CD1 LEU A 183 0.208 -20.753 -15.346 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -1.019 -22.792 -16.100 1.00 0.00 C ATOM 0 H LEU A 183 2.290 -19.203 -16.985 1.00 0.00 H new ATOM 0 HA LEU A 183 2.149 -21.088 -18.107 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.837 -20.628 -17.842 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.140 -22.095 -18.501 1.00 0.00 H new ATOM 0 HG LEU A 183 1.071 -22.435 -16.330 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.285 -21.192 -14.351 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.079 -20.125 -15.534 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.696 -20.147 -15.406 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.923 -23.195 -15.092 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.955 -22.240 -16.182 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.016 -23.611 -16.820 1.00 0.00 H new ATOM 1891 N PRO A 184 2.090 -20.691 -20.558 1.00 0.00 N ATOM 1892 CA PRO A 184 2.005 -20.666 -22.014 1.00 0.00 C ATOM 1893 C PRO A 184 1.144 -21.812 -22.536 1.00 0.00 C ATOM 1894 O PRO A 184 -0.076 -21.790 -22.385 1.00 0.00 O ATOM 1895 CB PRO A 184 3.465 -20.822 -22.437 1.00 0.00 C ATOM 1896 CG PRO A 184 4.087 -21.646 -21.357 1.00 0.00 C ATOM 1897 CD PRO A 184 3.318 -21.356 -20.087 1.00 0.00 C ATOM 0 HA PRO A 184 1.539 -19.763 -22.407 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.546 -21.314 -23.406 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.956 -19.853 -22.529 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.039 -22.707 -21.604 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.141 -21.394 -21.237 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.092 -22.271 -19.540 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.886 -20.714 -19.414 1.00 0.00 H new ATOM 1905 N GLU A 185 1.793 -22.864 -23.030 1.00 0.00 N ATOM 1906 CA GLU A 185 1.297 -24.218 -22.850 1.00 0.00 C ATOM 1907 C GLU A 185 2.463 -25.173 -22.690 1.00 0.00 C ATOM 1908 O GLU A 185 3.537 -24.934 -23.228 1.00 0.00 O ATOM 1909 CB GLU A 185 0.452 -24.674 -24.035 1.00 0.00 C ATOM 1910 CG GLU A 185 -0.457 -23.604 -24.610 1.00 0.00 C ATOM 1911 CD GLU A 185 -1.244 -24.098 -25.809 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -0.699 -24.059 -26.931 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -2.403 -24.526 -25.624 1.00 0.00 O ATOM 0 H GLU A 185 2.664 -22.800 -23.558 1.00 0.00 H new ATOM 0 HA GLU A 185 0.672 -24.221 -21.957 1.00 0.00 H new ATOM 0 HB2 GLU A 185 1.116 -25.030 -24.823 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -0.158 -25.522 -23.725 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -1.149 -23.266 -23.839 1.00 0.00 H new ATOM 0 HG3 GLU A 185 0.141 -22.741 -24.902 1.00 0.00 H new ATOM 1920 N CYS A 186 2.228 -26.281 -22.010 1.00 0.00 N ATOM 1921 CA CYS A 186 3.099 -27.436 -22.130 1.00 0.00 C ATOM 1922 C CYS A 186 2.356 -28.569 -22.820 1.00 0.00 C ATOM 1923 O CYS A 186 1.398 -29.118 -22.274 1.00 0.00 O ATOM 1924 CB CYS A 186 3.582 -27.885 -20.756 1.00 0.00 C ATOM 1925 SG CYS A 186 4.288 -26.554 -19.728 1.00 0.00 S ATOM 0 H CYS A 186 1.443 -26.405 -21.370 1.00 0.00 H new ATOM 0 HA CYS A 186 3.968 -27.161 -22.727 1.00 0.00 H new ATOM 0 HB2 CYS A 186 2.746 -28.335 -20.221 1.00 0.00 H new ATOM 0 HB3 CYS A 186 4.334 -28.664 -20.886 1.00 0.00 H new ATOM 1930 N ARG A 187 2.757 -28.866 -24.047 1.00 0.00 N ATOM 1931 CA ARG A 187 1.907 -29.614 -24.958 1.00 0.00 C ATOM 1932 C ARG A 187 2.491 -30.985 -25.251 1.00 0.00 C ATOM 1933 O ARG A 187 3.371 -31.132 -26.100 1.00 0.00 O ATOM 1934 CB ARG A 187 1.734 -28.830 -26.257 1.00 0.00 C ATOM 1935 CG ARG A 187 0.405 -29.073 -26.947 1.00 0.00 C ATOM 1936 CD ARG A 187 -0.756 -28.887 -25.988 1.00 0.00 C ATOM 1937 NE ARG A 187 -1.992 -29.466 -26.501 1.00 0.00 N ATOM 1938 CZ ARG A 187 -3.081 -29.648 -25.763 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -3.089 -29.278 -24.489 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -4.163 -30.198 -26.296 1.00 0.00 N ATOM 0 H ARG A 187 3.663 -28.601 -24.433 1.00 0.00 H new ATOM 0 HA ARG A 187 0.935 -29.756 -24.485 1.00 0.00 H new ATOM 0 HB2 ARG A 187 1.833 -27.766 -26.044 1.00 0.00 H new ATOM 0 HB3 ARG A 187 2.541 -29.094 -26.940 1.00 0.00 H new ATOM 0 HG2 ARG A 187 0.299 -28.387 -27.788 1.00 0.00 H new ATOM 0 HG3 ARG A 187 0.384 -30.083 -27.355 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -0.511 -29.347 -25.030 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -0.905 -27.823 -25.802 1.00 0.00 H new ATOM 0 HE ARG A 187 -2.022 -29.747 -27.481 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -2.259 -28.854 -24.076 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -3.926 -29.418 -23.923 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -4.161 -30.483 -27.275 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -4.998 -30.337 -25.727 1.00 0.00 H new ATOM 1954 N GLU A 188 2.007 -31.986 -24.525 1.00 0.00 N ATOM 1955 CA GLU A 188 2.515 -33.344 -24.655 1.00 0.00 C ATOM 1956 C GLU A 188 2.148 -33.960 -26.004 1.00 0.00 C ATOM 1957 O GLU A 188 2.480 -35.114 -26.275 1.00 0.00 O ATOM 1958 CB GLU A 188 2.002 -34.217 -23.512 1.00 0.00 C ATOM 1959 CG GLU A 188 0.509 -34.099 -23.291 1.00 0.00 C ATOM 1960 CD GLU A 188 0.055 -34.745 -21.998 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -0.265 -35.954 -22.017 1.00 0.00 O ATOM 1962 OE2 GLU A 188 0.019 -34.045 -20.963 1.00 0.00 O ATOM 0 H GLU A 188 1.260 -31.881 -23.838 1.00 0.00 H new ATOM 0 HA GLU A 188 3.603 -33.295 -24.602 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.250 -35.258 -23.720 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.521 -33.943 -22.594 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.229 -33.045 -23.283 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -0.015 -34.562 -24.127 1.00 0.00 H new