USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 946 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 93 TYR OH : rot -149:sc= 1.35 USER MOD Set 1.2: A 110 HIS : no HD1:sc= -1.49! K(o=-0.14!,f=-2.8) USER MOD Set 2.1: A 79 ASN : amide:sc= 0.596 X(o=1.1,f=0.84) USER MOD Set 2.2: A 80 ASN : amide:sc= 0.545 X(o=1.1,f=0.84) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 60:sc= 0.695 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.11) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -16:sc= 0.632 USER MOD Single : A 78 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.031) USER MOD Single : A 82 MET CE :methyl 137:sc= -0.136 (180deg=-0.629) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -2.2 K(o=-2.2,f=-1.1) USER MOD Single : A 95 LYS NZ :NH3+ 176:sc= 0.341 (180deg=0.332) USER MOD Single : A 96 ASN : amide:sc= -1.1 K(o=-1.1,f=-8!) USER MOD Single : A 99 LYS NZ :NH3+ 176:sc= 0.322 (180deg=0.254) USER MOD Single : A 101 ASN : amide:sc= -1.97! C(o=-2!,f=-3.8!) USER MOD Single : A 102 ASN : amide:sc= -0.253 K(o=-0.25,f=-8!) USER MOD Single : A 104 ASN : amide:sc= -0.405 X(o=-0.4,f=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.434 K(o=-0.43,f=-2.7!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= -0.0285 (180deg=-0.207) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 169:sc= -0.747 (180deg=-0.937) USER MOD Single : A 125 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0447) USER MOD Single : A 129 GLN : amide:sc= -0.0526 K(o=-0.053,f=-0.84) USER MOD Single : A 139 ASN : amide:sc= 0.188 K(o=0.19,f=-0.38) USER MOD Single : A 140 ASN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : A 143 THR OG1 : rot -56:sc= 0.758 USER MOD Single : A 144 MET CE :methyl 178:sc= -1.05 (180deg=-1.13) USER MOD Single : A 147 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.028) USER MOD Single : A 148 MET CE :methyl 158:sc= -2.29 (180deg=-3.57!) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0399 USER MOD Single : A 153 LYS NZ :NH3+ -147:sc= -1.03! (180deg=-3.07!) USER MOD Single : A 156 ASN : amide:sc= 0.198 K(o=0.2,f=-1) USER MOD Single : A 158 LYS NZ :NH3+ -117:sc= 1.3 (180deg=-0.611) USER MOD Single : A 161 SER OG : rot -82:sc= 0.192 USER MOD Single : A 163 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.13) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 170:sc= 0.417 (180deg=0.299) USER MOD Single : A 167 HIS : no HE2:sc= -0.0174 K(o=-0.017,f=-2.6!) USER MOD Single : A 170 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00435) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 2.730 1.176 -0.904 1.00 0.00 N ATOM 2 CA GLY A 50 1.728 0.088 -0.883 1.00 0.00 C ATOM 3 C GLY A 50 2.260 -1.195 -1.502 1.00 0.00 C ATOM 4 O GLY A 50 3.374 -1.621 -1.181 1.00 0.00 O ATOM 0 HA2 GLY A 50 1.426 -0.105 0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.836 0.407 -1.423 1.00 0.00 H new ATOM 10 N SER A 51 1.467 -1.804 -2.399 1.00 0.00 N ATOM 11 CA SER A 51 1.844 -3.042 -3.111 1.00 0.00 C ATOM 12 C SER A 51 2.845 -2.757 -4.247 1.00 0.00 C ATOM 13 O SER A 51 3.530 -3.659 -4.722 1.00 0.00 O ATOM 14 CB SER A 51 0.572 -3.734 -3.646 1.00 0.00 C ATOM 15 OG SER A 51 -0.351 -3.966 -2.593 1.00 0.00 O ATOM 0 H SER A 51 0.544 -1.453 -2.653 1.00 0.00 H new ATOM 0 HA SER A 51 2.344 -3.711 -2.411 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.109 -3.113 -4.413 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.837 -4.679 -4.119 1.00 0.00 H new ATOM 0 HG SER A 51 -1.152 -4.404 -2.950 1.00 0.00 H new ATOM 21 N ASP A 52 2.922 -1.481 -4.657 1.00 0.00 N ATOM 22 CA ASP A 52 3.895 -0.992 -5.661 1.00 0.00 C ATOM 23 C ASP A 52 5.352 -1.147 -5.166 1.00 0.00 C ATOM 24 O ASP A 52 6.291 -1.191 -5.973 1.00 0.00 O ATOM 25 CB ASP A 52 3.603 0.496 -5.995 1.00 0.00 C ATOM 26 CG ASP A 52 3.752 1.430 -4.773 1.00 0.00 C ATOM 27 OD1 ASP A 52 4.720 2.213 -4.707 1.00 0.00 O ATOM 28 OD2 ASP A 52 2.910 1.348 -3.853 1.00 0.00 O ATOM 0 H ASP A 52 2.307 -0.749 -4.301 1.00 0.00 H new ATOM 0 HA ASP A 52 3.783 -1.598 -6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.281 0.826 -6.782 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.591 0.582 -6.390 1.00 0.00 H new ATOM 33 N GLU A 53 5.517 -1.223 -3.831 1.00 0.00 N ATOM 34 CA GLU A 53 6.832 -1.323 -3.182 1.00 0.00 C ATOM 35 C GLU A 53 7.536 -2.647 -3.520 1.00 0.00 C ATOM 36 O GLU A 53 8.737 -2.643 -3.777 1.00 0.00 O ATOM 37 CB GLU A 53 6.700 -1.158 -1.650 1.00 0.00 C ATOM 38 CG GLU A 53 6.124 0.205 -1.220 1.00 0.00 C ATOM 39 CD GLU A 53 6.039 0.368 0.305 1.00 0.00 C ATOM 40 OE1 GLU A 53 4.926 0.349 0.873 1.00 0.00 O ATOM 41 OE2 GLU A 53 7.096 0.512 0.941 1.00 0.00 O ATOM 0 H GLU A 53 4.737 -1.216 -3.173 1.00 0.00 H new ATOM 0 HA GLU A 53 7.448 -0.512 -3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 53 6.061 -1.951 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 53 7.681 -1.288 -1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.745 1.001 -1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 53 5.129 0.324 -1.648 1.00 0.00 H new ATOM 48 N GLU A 54 6.786 -3.772 -3.532 1.00 0.00 N ATOM 49 CA GLU A 54 7.364 -5.104 -3.827 1.00 0.00 C ATOM 50 C GLU A 54 7.666 -5.256 -5.335 1.00 0.00 C ATOM 51 O GLU A 54 8.536 -6.050 -5.719 1.00 0.00 O ATOM 52 CB GLU A 54 6.477 -6.258 -3.248 1.00 0.00 C ATOM 53 CG GLU A 54 5.002 -6.331 -3.727 1.00 0.00 C ATOM 54 CD GLU A 54 4.798 -6.885 -5.153 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.083 -6.257 -5.953 1.00 0.00 O ATOM 56 OE2 GLU A 54 5.367 -7.949 -5.477 1.00 0.00 O ATOM 0 H GLU A 54 5.784 -3.785 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 54 8.323 -5.185 -3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.957 -7.206 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.475 -6.169 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.441 -6.953 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.572 -5.331 -3.679 1.00 0.00 H new ATOM 63 N VAL A 55 6.958 -4.471 -6.178 1.00 0.00 N ATOM 64 CA VAL A 55 7.287 -4.327 -7.619 1.00 0.00 C ATOM 65 C VAL A 55 8.691 -3.696 -7.752 1.00 0.00 C ATOM 66 O VAL A 55 9.522 -4.133 -8.557 1.00 0.00 O ATOM 67 CB VAL A 55 6.237 -3.429 -8.387 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.569 -3.334 -9.898 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.795 -3.940 -8.169 1.00 0.00 C ATOM 0 H VAL A 55 6.149 -3.923 -5.885 1.00 0.00 H new ATOM 0 HA VAL A 55 7.261 -5.320 -8.069 1.00 0.00 H new ATOM 0 HB VAL A 55 6.303 -2.424 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.827 -2.709 -10.395 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.558 -2.894 -10.026 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.556 -4.332 -10.337 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.097 -3.301 -8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.712 -4.962 -8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.558 -3.917 -7.105 1.00 0.00 H new ATOM 79 N ASP A 56 8.927 -2.684 -6.904 1.00 0.00 N ATOM 80 CA ASP A 56 10.189 -1.922 -6.842 1.00 0.00 C ATOM 81 C ASP A 56 11.298 -2.738 -6.132 1.00 0.00 C ATOM 82 O ASP A 56 12.490 -2.539 -6.396 1.00 0.00 O ATOM 83 CB ASP A 56 9.900 -0.573 -6.118 1.00 0.00 C ATOM 84 CG ASP A 56 11.075 0.423 -6.052 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.113 1.245 -5.106 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.938 0.427 -6.955 1.00 0.00 O ATOM 0 H ASP A 56 8.234 -2.364 -6.228 1.00 0.00 H new ATOM 0 HA ASP A 56 10.560 -1.720 -7.847 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.064 -0.086 -6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.577 -0.791 -5.100 1.00 0.00 H new ATOM 91 N SER A 57 10.891 -3.679 -5.251 1.00 0.00 N ATOM 92 CA SER A 57 11.833 -4.556 -4.532 1.00 0.00 C ATOM 93 C SER A 57 12.363 -5.648 -5.478 1.00 0.00 C ATOM 94 O SER A 57 11.590 -6.464 -5.991 1.00 0.00 O ATOM 95 CB SER A 57 11.171 -5.215 -3.305 1.00 0.00 C ATOM 96 OG SER A 57 10.724 -4.255 -2.374 1.00 0.00 O ATOM 0 H SER A 57 9.911 -3.848 -5.022 1.00 0.00 H new ATOM 0 HA SER A 57 12.659 -3.937 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.329 -5.826 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.883 -5.885 -2.823 1.00 0.00 H new ATOM 0 HG SER A 57 10.063 -3.670 -2.799 1.00 0.00 H new ATOM 102 N VAL A 58 13.681 -5.634 -5.704 1.00 0.00 N ATOM 103 CA VAL A 58 14.375 -6.530 -6.635 1.00 0.00 C ATOM 104 C VAL A 58 15.358 -7.452 -5.894 1.00 0.00 C ATOM 105 O VAL A 58 15.831 -7.135 -4.794 1.00 0.00 O ATOM 106 CB VAL A 58 15.130 -5.691 -7.735 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.131 -4.772 -8.481 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.308 -4.867 -7.142 1.00 0.00 C ATOM 0 H VAL A 58 14.310 -4.983 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 58 13.628 -7.159 -7.119 1.00 0.00 H new ATOM 0 HB VAL A 58 15.566 -6.393 -8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.662 -4.196 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.364 -5.381 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.663 -4.091 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.797 -4.306 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.926 -4.174 -6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.028 -5.542 -6.679 1.00 0.00 H new ATOM 118 N LEU A 59 15.657 -8.584 -6.534 1.00 0.00 N ATOM 119 CA LEU A 59 16.604 -9.585 -6.042 1.00 0.00 C ATOM 120 C LEU A 59 18.030 -9.098 -6.373 1.00 0.00 C ATOM 121 O LEU A 59 18.439 -9.121 -7.538 1.00 0.00 O ATOM 122 CB LEU A 59 16.254 -10.961 -6.710 1.00 0.00 C ATOM 123 CG LEU A 59 16.866 -12.281 -6.116 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.126 -13.532 -6.655 1.00 0.00 C ATOM 125 CD2 LEU A 59 18.376 -12.418 -6.387 1.00 0.00 C ATOM 0 H LEU A 59 15.238 -8.835 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 59 16.544 -9.721 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 59 15.169 -11.067 -6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.553 -10.903 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 59 16.730 -12.214 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 59 16.571 -14.430 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 59 15.073 -13.480 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.213 -13.566 -7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.741 -13.349 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.553 -12.425 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.904 -11.577 -5.938 1.00 0.00 H new ATOM 137 N PHE A 60 18.753 -8.613 -5.346 1.00 0.00 N ATOM 138 CA PHE A 60 20.156 -8.168 -5.497 1.00 0.00 C ATOM 139 C PHE A 60 21.092 -9.373 -5.634 1.00 0.00 C ATOM 140 O PHE A 60 22.107 -9.313 -6.337 1.00 0.00 O ATOM 141 CB PHE A 60 20.606 -7.318 -4.285 1.00 0.00 C ATOM 142 CG PHE A 60 19.784 -6.058 -4.068 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.200 -5.783 -2.838 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.604 -5.141 -5.101 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.472 -4.637 -2.646 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.870 -3.996 -4.904 1.00 0.00 C ATOM 147 CZ PHE A 60 18.310 -3.745 -3.677 1.00 0.00 C ATOM 0 H PHE A 60 18.389 -8.518 -4.398 1.00 0.00 H new ATOM 0 HA PHE A 60 20.209 -7.558 -6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.554 -7.932 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.651 -7.038 -4.420 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.321 -6.481 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 60 20.046 -5.332 -6.068 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.026 -4.436 -1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.734 -3.295 -5.714 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.739 -2.842 -3.521 1.00 0.00 H new ATOM 157 N GLY A 61 20.727 -10.466 -4.955 1.00 0.00 N ATOM 158 CA GLY A 61 21.578 -11.643 -4.870 1.00 0.00 C ATOM 159 C GLY A 61 21.248 -12.479 -3.659 1.00 0.00 C ATOM 160 O GLY A 61 20.340 -12.139 -2.890 1.00 0.00 O ATOM 0 H GLY A 61 19.842 -10.553 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 61 21.460 -12.244 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.623 -11.335 -4.827 1.00 0.00 H new ATOM 164 N SER A 62 21.999 -13.569 -3.478 1.00 0.00 N ATOM 165 CA SER A 62 21.833 -14.484 -2.348 1.00 0.00 C ATOM 166 C SER A 62 23.040 -14.378 -1.408 1.00 0.00 C ATOM 167 O SER A 62 24.105 -13.895 -1.804 1.00 0.00 O ATOM 168 CB SER A 62 21.670 -15.936 -2.861 1.00 0.00 C ATOM 169 OG SER A 62 22.799 -16.364 -3.602 1.00 0.00 O ATOM 0 H SER A 62 22.745 -13.842 -4.118 1.00 0.00 H new ATOM 0 HA SER A 62 20.935 -14.209 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.516 -16.605 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.779 -16.003 -3.486 1.00 0.00 H new ATOM 0 HG SER A 62 22.660 -17.285 -3.907 1.00 0.00 H new ATOM 175 N LEU A 63 22.869 -14.829 -0.156 1.00 0.00 N ATOM 176 CA LEU A 63 23.955 -14.862 0.831 1.00 0.00 C ATOM 177 C LEU A 63 24.085 -16.267 1.428 1.00 0.00 C ATOM 178 O LEU A 63 23.123 -17.043 1.469 1.00 0.00 O ATOM 179 CB LEU A 63 23.739 -13.818 1.955 1.00 0.00 C ATOM 180 CG LEU A 63 24.963 -13.619 2.903 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.170 -13.070 2.119 1.00 0.00 C ATOM 182 CD2 LEU A 63 24.625 -12.731 4.101 1.00 0.00 C ATOM 0 H LEU A 63 21.979 -15.179 0.198 1.00 0.00 H new ATOM 0 HA LEU A 63 24.880 -14.605 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.490 -12.860 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 63 22.879 -14.120 2.553 1.00 0.00 H new ATOM 0 HG LEU A 63 25.231 -14.596 3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.014 -12.938 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.443 -13.773 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 63 25.908 -12.110 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.507 -12.621 4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.306 -11.750 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 63 23.821 -13.188 4.677 1.00 0.00 H new ATOM 194 N ARG A 64 25.300 -16.563 1.890 1.00 0.00 N ATOM 195 CA ARG A 64 25.683 -17.834 2.481 1.00 0.00 C ATOM 196 C ARG A 64 25.647 -17.680 4.016 1.00 0.00 C ATOM 197 O ARG A 64 26.646 -17.320 4.656 1.00 0.00 O ATOM 198 CB ARG A 64 27.083 -18.307 1.930 1.00 0.00 C ATOM 199 CG ARG A 64 28.235 -17.245 1.859 1.00 0.00 C ATOM 200 CD ARG A 64 28.125 -16.265 0.656 1.00 0.00 C ATOM 201 NE ARG A 64 27.934 -16.973 -0.630 1.00 0.00 N ATOM 202 CZ ARG A 64 27.131 -16.579 -1.637 1.00 0.00 C ATOM 203 NH1 ARG A 64 26.411 -15.470 -1.552 1.00 0.00 N ATOM 204 NH2 ARG A 64 27.051 -17.311 -2.733 1.00 0.00 N ATOM 0 H ARG A 64 26.070 -15.895 1.859 1.00 0.00 H new ATOM 0 HA ARG A 64 24.982 -18.621 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.427 -19.133 2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.931 -18.705 0.927 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.240 -16.668 2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 64 29.191 -17.766 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 64 27.290 -15.584 0.821 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.028 -15.656 0.602 1.00 0.00 H new ATOM 0 HE ARG A 64 28.458 -17.838 -0.766 1.00 0.00 H new ATOM 0 HH11 ARG A 64 26.458 -14.895 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 64 25.810 -15.192 -2.328 1.00 0.00 H new ATOM 0 HH21 ARG A 64 27.596 -18.170 -2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 64 26.445 -17.018 -3.499 1.00 0.00 H new ATOM 218 N GLY A 65 24.438 -17.895 4.575 1.00 0.00 N ATOM 219 CA GLY A 65 24.170 -17.710 5.999 1.00 0.00 C ATOM 220 C GLY A 65 24.724 -18.840 6.848 1.00 0.00 C ATOM 221 O GLY A 65 24.023 -19.828 7.099 1.00 0.00 O ATOM 0 H GLY A 65 23.624 -18.202 4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.606 -16.766 6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.094 -17.636 6.156 1.00 0.00 H new ATOM 225 N HIS A 66 26.002 -18.705 7.249 1.00 0.00 N ATOM 226 CA HIS A 66 26.700 -19.678 8.111 1.00 0.00 C ATOM 227 C HIS A 66 26.137 -19.606 9.541 1.00 0.00 C ATOM 228 O HIS A 66 26.696 -18.924 10.400 1.00 0.00 O ATOM 229 CB HIS A 66 28.231 -19.401 8.126 1.00 0.00 C ATOM 230 CG HIS A 66 28.900 -19.456 6.779 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.193 -18.328 6.045 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.341 -20.503 6.040 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.780 -18.674 4.920 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.883 -19.988 4.889 1.00 0.00 N ATOM 0 H HIS A 66 26.584 -17.911 6.982 1.00 0.00 H new ATOM 0 HA HIS A 66 26.536 -20.678 7.710 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.403 -18.416 8.560 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.710 -20.127 8.783 1.00 0.00 H new ATOM 0 HD2 HIS A 66 29.278 -21.548 6.307 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.120 -17.996 4.151 1.00 0.00 H new ATOM 0 HE2 HIS A 66 30.298 -20.533 4.133 1.00 0.00 H new ATOM 243 N VAL A 67 24.988 -20.260 9.764 1.00 0.00 N ATOM 244 CA VAL A 67 24.353 -20.320 11.090 1.00 0.00 C ATOM 245 C VAL A 67 25.044 -21.400 11.926 1.00 0.00 C ATOM 246 O VAL A 67 25.378 -22.477 11.401 1.00 0.00 O ATOM 247 CB VAL A 67 22.805 -20.587 10.989 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.135 -20.729 12.388 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.126 -19.464 10.171 1.00 0.00 C ATOM 0 H VAL A 67 24.475 -20.759 9.037 1.00 0.00 H new ATOM 0 HA VAL A 67 24.470 -19.352 11.576 1.00 0.00 H new ATOM 0 HB VAL A 67 22.670 -21.539 10.476 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.068 -20.912 12.263 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.586 -21.564 12.924 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.282 -19.811 12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.055 -19.657 10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.293 -18.505 10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.551 -19.437 9.168 1.00 0.00 H new ATOM 259 N VAL A 68 25.284 -21.089 13.212 1.00 0.00 N ATOM 260 CA VAL A 68 25.981 -21.996 14.132 1.00 0.00 C ATOM 261 C VAL A 68 25.150 -23.285 14.320 1.00 0.00 C ATOM 262 O VAL A 68 23.923 -23.229 14.500 1.00 0.00 O ATOM 263 CB VAL A 68 26.231 -21.283 15.517 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.969 -22.194 16.537 1.00 0.00 C ATOM 265 CG2 VAL A 68 26.986 -19.946 15.317 1.00 0.00 C ATOM 0 H VAL A 68 25.001 -20.206 13.638 1.00 0.00 H new ATOM 0 HA VAL A 68 26.950 -22.263 13.709 1.00 0.00 H new ATOM 0 HB VAL A 68 25.251 -21.070 15.944 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.114 -21.651 17.471 1.00 0.00 H new ATOM 0 HG12 VAL A 68 26.373 -23.087 16.725 1.00 0.00 H new ATOM 0 HG13 VAL A 68 27.938 -22.483 16.131 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.148 -19.471 16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 68 27.948 -20.139 14.842 1.00 0.00 H new ATOM 0 HG23 VAL A 68 26.394 -19.285 14.683 1.00 0.00 H new ATOM 275 N GLY A 69 25.849 -24.426 14.310 1.00 0.00 N ATOM 276 CA GLY A 69 25.217 -25.745 14.341 1.00 0.00 C ATOM 277 C GLY A 69 24.816 -26.180 15.729 1.00 0.00 C ATOM 278 O GLY A 69 23.830 -26.895 15.891 1.00 0.00 O ATOM 0 H GLY A 69 26.868 -24.458 14.280 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.334 -25.733 13.702 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.904 -26.480 13.921 1.00 0.00 H new ATOM 282 N LEU A 70 25.591 -25.728 16.737 1.00 0.00 N ATOM 283 CA LEU A 70 25.362 -26.047 18.162 1.00 0.00 C ATOM 284 C LEU A 70 23.997 -25.504 18.652 1.00 0.00 C ATOM 285 O LEU A 70 23.445 -25.965 19.651 1.00 0.00 O ATOM 286 CB LEU A 70 26.527 -25.482 19.020 1.00 0.00 C ATOM 287 CG LEU A 70 26.511 -25.865 20.540 1.00 0.00 C ATOM 288 CD1 LEU A 70 26.567 -27.399 20.735 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.645 -25.154 21.315 1.00 0.00 C ATOM 0 H LEU A 70 26.400 -25.126 16.583 1.00 0.00 H new ATOM 0 HA LEU A 70 25.335 -27.131 18.273 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.468 -25.825 18.590 1.00 0.00 H new ATOM 0 HB3 LEU A 70 26.517 -24.395 18.940 1.00 0.00 H new ATOM 0 HG LEU A 70 25.565 -25.516 20.955 1.00 0.00 H new ATOM 0 HD11 LEU A 70 26.554 -27.631 21.800 1.00 0.00 H new ATOM 0 HD12 LEU A 70 25.704 -27.859 20.253 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.482 -27.789 20.289 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.604 -25.442 22.365 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.609 -25.444 20.896 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.522 -24.074 21.230 1.00 0.00 H new ATOM 301 N ARG A 71 23.447 -24.545 17.901 1.00 0.00 N ATOM 302 CA ARG A 71 22.149 -23.915 18.187 1.00 0.00 C ATOM 303 C ARG A 71 20.950 -24.817 17.795 1.00 0.00 C ATOM 304 O ARG A 71 19.798 -24.412 17.958 1.00 0.00 O ATOM 305 CB ARG A 71 22.096 -22.528 17.504 1.00 0.00 C ATOM 306 CG ARG A 71 23.319 -21.604 17.800 1.00 0.00 C ATOM 307 CD ARG A 71 23.435 -21.093 19.265 1.00 0.00 C ATOM 308 NE ARG A 71 23.530 -22.174 20.284 1.00 0.00 N ATOM 309 CZ ARG A 71 24.601 -22.460 21.048 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.731 -21.793 20.921 1.00 0.00 N ATOM 311 NH2 ARG A 71 24.529 -23.426 21.944 1.00 0.00 N ATOM 0 H ARG A 71 23.897 -24.177 17.063 1.00 0.00 H new ATOM 0 HA ARG A 71 22.058 -23.778 19.264 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.020 -22.672 16.426 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.187 -22.017 17.822 1.00 0.00 H new ATOM 0 HG2 ARG A 71 24.231 -22.147 17.550 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.269 -20.741 17.136 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.315 -20.454 19.346 1.00 0.00 H new ATOM 0 HD3 ARG A 71 22.568 -20.472 19.491 1.00 0.00 H new ATOM 0 HE ARG A 71 22.702 -22.755 20.416 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.806 -21.043 20.233 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.530 -22.026 21.510 1.00 0.00 H new ATOM 0 HH21 ARG A 71 23.663 -23.954 22.056 1.00 0.00 H new ATOM 0 HH22 ARG A 71 25.339 -23.645 22.524 1.00 0.00 H new ATOM 325 N TYR A 72 21.244 -26.040 17.272 1.00 0.00 N ATOM 326 CA TYR A 72 20.227 -27.073 16.918 1.00 0.00 C ATOM 327 C TYR A 72 19.244 -27.351 18.076 1.00 0.00 C ATOM 328 O TYR A 72 18.056 -27.619 17.850 1.00 0.00 O ATOM 329 CB TYR A 72 20.909 -28.406 16.461 1.00 0.00 C ATOM 330 CG TYR A 72 21.600 -29.210 17.595 1.00 0.00 C ATOM 331 CD1 TYR A 72 20.990 -30.332 18.178 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.843 -28.828 18.098 1.00 0.00 C ATOM 333 CE1 TYR A 72 21.601 -31.028 19.204 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.453 -29.522 19.119 1.00 0.00 C ATOM 335 CZ TYR A 72 22.832 -30.618 19.668 1.00 0.00 C ATOM 336 OH TYR A 72 23.452 -31.306 20.689 1.00 0.00 O ATOM 0 H TYR A 72 22.200 -26.339 17.083 1.00 0.00 H new ATOM 0 HA TYR A 72 19.652 -26.667 16.086 1.00 0.00 H new ATOM 0 HB2 TYR A 72 20.156 -29.040 15.993 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.650 -28.174 15.696 1.00 0.00 H new ATOM 0 HD1 TYR A 72 20.025 -30.657 17.818 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.340 -27.967 17.676 1.00 0.00 H new ATOM 0 HE1 TYR A 72 21.116 -31.889 19.640 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.418 -29.206 19.488 1.00 0.00 H new ATOM 0 HH TYR A 72 24.313 -30.884 20.892 1.00 0.00 H new ATOM 346 N TYR A 73 19.779 -27.264 19.312 1.00 0.00 N ATOM 347 CA TYR A 73 19.046 -27.543 20.556 1.00 0.00 C ATOM 348 C TYR A 73 17.869 -26.563 20.766 1.00 0.00 C ATOM 349 O TYR A 73 16.824 -26.963 21.285 1.00 0.00 O ATOM 350 CB TYR A 73 20.033 -27.515 21.754 1.00 0.00 C ATOM 351 CG TYR A 73 19.385 -27.683 23.143 1.00 0.00 C ATOM 352 CD1 TYR A 73 19.330 -26.616 24.057 1.00 0.00 C ATOM 353 CD2 TYR A 73 18.812 -28.899 23.535 1.00 0.00 C ATOM 354 CE1 TYR A 73 18.733 -26.764 25.295 1.00 0.00 C ATOM 355 CE2 TYR A 73 18.218 -29.044 24.776 1.00 0.00 C ATOM 356 CZ TYR A 73 18.180 -27.977 25.647 1.00 0.00 C ATOM 357 OH TYR A 73 17.580 -28.120 26.881 1.00 0.00 O ATOM 0 H TYR A 73 20.749 -26.993 19.472 1.00 0.00 H new ATOM 0 HA TYR A 73 18.606 -28.537 20.483 1.00 0.00 H new ATOM 0 HB2 TYR A 73 20.769 -28.307 21.616 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.575 -26.569 21.736 1.00 0.00 H new ATOM 0 HD1 TYR A 73 19.762 -25.664 23.787 1.00 0.00 H new ATOM 0 HD2 TYR A 73 18.834 -29.739 22.856 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.700 -25.933 25.984 1.00 0.00 H new ATOM 0 HE2 TYR A 73 17.785 -29.991 25.061 1.00 0.00 H new ATOM 0 HH TYR A 73 17.239 -29.034 26.975 1.00 0.00 H new ATOM 367 N THR A 74 18.027 -25.289 20.343 1.00 0.00 N ATOM 368 CA THR A 74 16.960 -24.266 20.499 1.00 0.00 C ATOM 369 C THR A 74 15.853 -24.403 19.431 1.00 0.00 C ATOM 370 O THR A 74 14.911 -23.602 19.409 1.00 0.00 O ATOM 371 CB THR A 74 17.533 -22.807 20.521 1.00 0.00 C ATOM 372 OG1 THR A 74 18.382 -22.570 19.390 1.00 0.00 O ATOM 373 CG2 THR A 74 18.318 -22.528 21.814 1.00 0.00 C ATOM 0 H THR A 74 18.875 -24.943 19.894 1.00 0.00 H new ATOM 0 HA THR A 74 16.505 -24.457 21.471 1.00 0.00 H new ATOM 0 HB THR A 74 16.679 -22.131 20.477 1.00 0.00 H new ATOM 0 HG1 THR A 74 18.633 -23.426 18.984 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.700 -21.508 21.794 1.00 0.00 H new ATOM 0 HG22 THR A 74 17.659 -22.652 22.674 1.00 0.00 H new ATOM 0 HG23 THR A 74 19.151 -23.226 21.892 1.00 0.00 H new ATOM 381 N GLY A 75 15.966 -25.426 18.557 1.00 0.00 N ATOM 382 CA GLY A 75 14.843 -25.844 17.714 1.00 0.00 C ATOM 383 C GLY A 75 15.021 -25.574 16.228 1.00 0.00 C ATOM 384 O GLY A 75 14.114 -24.993 15.614 1.00 0.00 O ATOM 0 H GLY A 75 16.819 -25.969 18.423 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.678 -26.912 17.857 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.942 -25.334 18.055 1.00 0.00 H new ATOM 388 N VAL A 76 16.180 -25.961 15.629 1.00 0.00 N ATOM 389 CA VAL A 76 16.367 -25.835 14.155 1.00 0.00 C ATOM 390 C VAL A 76 15.407 -26.763 13.386 1.00 0.00 C ATOM 391 O VAL A 76 14.852 -27.720 13.943 1.00 0.00 O ATOM 392 CB VAL A 76 17.850 -26.056 13.651 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.820 -25.031 14.294 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.316 -27.518 13.868 1.00 0.00 C ATOM 0 H VAL A 76 16.979 -26.353 16.127 1.00 0.00 H new ATOM 0 HA VAL A 76 16.129 -24.793 13.940 1.00 0.00 H new ATOM 0 HB VAL A 76 17.864 -25.880 12.575 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.831 -25.208 13.928 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.510 -24.020 14.028 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.801 -25.143 15.378 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.339 -27.631 13.510 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.275 -27.759 14.930 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.662 -28.194 13.317 1.00 0.00 H new ATOM 404 N VAL A 77 15.240 -26.468 12.094 1.00 0.00 N ATOM 405 CA VAL A 77 14.226 -27.096 11.233 1.00 0.00 C ATOM 406 C VAL A 77 14.889 -27.925 10.118 1.00 0.00 C ATOM 407 O VAL A 77 16.100 -27.813 9.873 1.00 0.00 O ATOM 408 CB VAL A 77 13.266 -25.998 10.636 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.347 -25.406 11.731 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.069 -24.876 9.932 1.00 0.00 C ATOM 0 H VAL A 77 15.811 -25.777 11.607 1.00 0.00 H new ATOM 0 HA VAL A 77 13.630 -27.779 11.838 1.00 0.00 H new ATOM 0 HB VAL A 77 12.636 -26.482 9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.696 -24.651 11.290 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.740 -26.200 12.165 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.957 -24.949 12.510 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.380 -24.133 9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.737 -24.401 10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.656 -25.304 9.119 1.00 0.00 H new ATOM 420 N ASN A 78 14.072 -28.763 9.452 1.00 0.00 N ATOM 421 CA ASN A 78 14.546 -29.781 8.484 1.00 0.00 C ATOM 422 C ASN A 78 14.832 -29.173 7.090 1.00 0.00 C ATOM 423 O ASN A 78 14.853 -27.947 6.917 1.00 0.00 O ATOM 424 CB ASN A 78 13.502 -30.941 8.381 1.00 0.00 C ATOM 425 CG ASN A 78 13.363 -31.823 9.643 1.00 0.00 C ATOM 426 OD1 ASN A 78 13.138 -33.033 9.543 1.00 0.00 O ATOM 427 ND2 ASN A 78 13.454 -31.238 10.835 1.00 0.00 N ATOM 0 H ASN A 78 13.059 -28.756 9.568 1.00 0.00 H new ATOM 0 HA ASN A 78 15.491 -30.179 8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.528 -30.510 8.150 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.775 -31.579 7.541 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.337 -31.790 11.684 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.640 -30.237 10.899 1.00 0.00 H new ATOM 434 N ASN A 79 15.080 -30.063 6.110 1.00 0.00 N ATOM 435 CA ASN A 79 15.398 -29.691 4.721 1.00 0.00 C ATOM 436 C ASN A 79 14.207 -28.989 4.034 1.00 0.00 C ATOM 437 O ASN A 79 13.047 -29.290 4.330 1.00 0.00 O ATOM 438 CB ASN A 79 15.838 -30.949 3.914 1.00 0.00 C ATOM 439 CG ASN A 79 14.748 -32.016 3.787 1.00 0.00 C ATOM 440 OD1 ASN A 79 14.615 -32.892 4.645 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.964 -31.953 2.719 1.00 0.00 N ATOM 0 H ASN A 79 15.065 -31.071 6.264 1.00 0.00 H new ATOM 0 HA ASN A 79 16.225 -28.981 4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.147 -30.639 2.916 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.711 -31.390 4.395 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.224 -32.642 2.588 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.101 -31.215 2.028 1.00 0.00 H new ATOM 448 N ASN A 80 14.532 -28.027 3.146 1.00 0.00 N ATOM 449 CA ASN A 80 13.563 -27.253 2.322 1.00 0.00 C ATOM 450 C ASN A 80 12.648 -26.329 3.157 1.00 0.00 C ATOM 451 O ASN A 80 11.694 -25.747 2.620 1.00 0.00 O ATOM 452 CB ASN A 80 12.735 -28.190 1.391 1.00 0.00 C ATOM 453 CG ASN A 80 13.595 -28.863 0.318 1.00 0.00 C ATOM 454 OD1 ASN A 80 14.163 -29.930 0.535 1.00 0.00 O ATOM 455 ND2 ASN A 80 13.712 -28.241 -0.841 1.00 0.00 N ATOM 0 H ASN A 80 15.500 -27.755 2.973 1.00 0.00 H new ATOM 0 HA ASN A 80 14.160 -26.592 1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.247 -28.956 1.994 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.946 -27.613 0.910 1.00 0.00 H new ATOM 0 HD21 ASN A 80 14.285 -28.646 -1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 80 13.230 -27.356 -0.996 1.00 0.00 H new ATOM 462 N GLU A 81 12.960 -26.170 4.452 1.00 0.00 N ATOM 463 CA GLU A 81 12.233 -25.260 5.351 1.00 0.00 C ATOM 464 C GLU A 81 12.782 -23.834 5.216 1.00 0.00 C ATOM 465 O GLU A 81 13.981 -23.640 5.029 1.00 0.00 O ATOM 466 CB GLU A 81 12.351 -25.744 6.818 1.00 0.00 C ATOM 467 CG GLU A 81 11.558 -27.024 7.146 1.00 0.00 C ATOM 468 CD GLU A 81 10.041 -26.828 6.992 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.460 -26.034 7.759 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.420 -27.451 6.104 1.00 0.00 O ATOM 0 H GLU A 81 13.725 -26.669 4.906 1.00 0.00 H new ATOM 0 HA GLU A 81 11.180 -25.259 5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.403 -25.918 7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.011 -24.945 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.886 -27.830 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.780 -27.334 8.167 1.00 0.00 H new ATOM 477 N MET A 82 11.889 -22.841 5.312 1.00 0.00 N ATOM 478 CA MET A 82 12.259 -21.423 5.233 1.00 0.00 C ATOM 479 C MET A 82 12.415 -20.853 6.647 1.00 0.00 C ATOM 480 O MET A 82 11.668 -21.217 7.569 1.00 0.00 O ATOM 481 CB MET A 82 11.219 -20.610 4.420 1.00 0.00 C ATOM 482 CG MET A 82 11.072 -21.057 2.958 1.00 0.00 C ATOM 483 SD MET A 82 10.010 -19.958 1.991 1.00 0.00 S ATOM 484 CE MET A 82 10.942 -18.422 2.025 1.00 0.00 C ATOM 0 H MET A 82 10.890 -22.998 5.447 1.00 0.00 H new ATOM 0 HA MET A 82 13.211 -21.342 4.709 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.249 -20.688 4.911 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.502 -19.558 4.439 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.058 -21.101 2.496 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.662 -22.067 2.931 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.934 -17.969 1.033 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.488 -17.737 2.741 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.971 -18.627 2.322 1.00 0.00 H new ATOM 494 N VAL A 83 13.411 -19.980 6.803 1.00 0.00 N ATOM 495 CA VAL A 83 13.745 -19.326 8.068 1.00 0.00 C ATOM 496 C VAL A 83 13.780 -17.785 7.883 1.00 0.00 C ATOM 497 O VAL A 83 14.131 -17.278 6.814 1.00 0.00 O ATOM 498 CB VAL A 83 15.113 -19.874 8.646 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.001 -21.364 9.079 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.289 -19.682 7.655 1.00 0.00 C ATOM 0 H VAL A 83 14.022 -19.702 6.035 1.00 0.00 H new ATOM 0 HA VAL A 83 12.969 -19.561 8.797 1.00 0.00 H new ATOM 0 HB VAL A 83 15.330 -19.278 9.533 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.961 -21.702 9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.239 -21.462 9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.725 -21.973 8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.205 -20.074 8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.076 -20.216 6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.414 -18.621 7.441 1.00 0.00 H new ATOM 510 N ALA A 84 13.371 -17.056 8.928 1.00 0.00 N ATOM 511 CA ALA A 84 13.321 -15.585 8.939 1.00 0.00 C ATOM 512 C ALA A 84 14.468 -15.014 9.792 1.00 0.00 C ATOM 513 O ALA A 84 14.960 -15.677 10.707 1.00 0.00 O ATOM 514 CB ALA A 84 11.960 -15.135 9.480 1.00 0.00 C ATOM 0 H ALA A 84 13.060 -17.476 9.804 1.00 0.00 H new ATOM 0 HA ALA A 84 13.444 -15.207 7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.915 -14.046 9.491 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.168 -15.524 8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.828 -15.514 10.493 1.00 0.00 H new ATOM 520 N LEU A 85 14.891 -13.778 9.477 1.00 0.00 N ATOM 521 CA LEU A 85 15.999 -13.094 10.169 1.00 0.00 C ATOM 522 C LEU A 85 15.445 -11.930 11.011 1.00 0.00 C ATOM 523 O LEU A 85 14.749 -11.059 10.483 1.00 0.00 O ATOM 524 CB LEU A 85 17.047 -12.566 9.146 1.00 0.00 C ATOM 525 CG LEU A 85 17.915 -13.635 8.389 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.114 -14.414 7.313 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.175 -12.976 7.779 1.00 0.00 C ATOM 0 H LEU A 85 14.472 -13.222 8.732 1.00 0.00 H new ATOM 0 HA LEU A 85 16.495 -13.809 10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.521 -11.970 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.724 -11.893 9.673 1.00 0.00 H new ATOM 0 HG LEU A 85 18.226 -14.372 9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.768 -15.137 6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.283 -14.937 7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.728 -13.716 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.765 -13.731 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.875 -12.200 7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 85 19.774 -12.532 8.574 1.00 0.00 H new ATOM 539 N GLN A 86 15.779 -11.919 12.311 1.00 0.00 N ATOM 540 CA GLN A 86 15.284 -10.917 13.276 1.00 0.00 C ATOM 541 C GLN A 86 16.420 -10.531 14.240 1.00 0.00 C ATOM 542 O GLN A 86 16.865 -11.369 15.028 1.00 0.00 O ATOM 543 CB GLN A 86 14.087 -11.522 14.061 1.00 0.00 C ATOM 544 CG GLN A 86 13.435 -10.583 15.105 1.00 0.00 C ATOM 545 CD GLN A 86 12.391 -11.293 15.978 1.00 0.00 C ATOM 546 OE1 GLN A 86 11.752 -12.257 15.552 1.00 0.00 O ATOM 547 NE2 GLN A 86 12.210 -10.821 17.202 1.00 0.00 N ATOM 0 H GLN A 86 16.404 -12.609 12.728 1.00 0.00 H new ATOM 0 HA GLN A 86 14.952 -10.021 12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.323 -11.829 13.346 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.427 -12.424 14.571 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.212 -10.164 15.745 1.00 0.00 H new ATOM 0 HG3 GLN A 86 12.962 -9.747 14.589 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.754 -10.021 17.526 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.526 -11.257 17.821 1.00 0.00 H new ATOM 556 N ARG A 87 16.898 -9.272 14.165 1.00 0.00 N ATOM 557 CA ARG A 87 17.976 -8.776 15.050 1.00 0.00 C ATOM 558 C ARG A 87 17.376 -8.221 16.357 1.00 0.00 C ATOM 559 O ARG A 87 16.230 -7.742 16.373 1.00 0.00 O ATOM 560 CB ARG A 87 18.878 -7.723 14.306 1.00 0.00 C ATOM 561 CG ARG A 87 18.311 -6.272 14.137 1.00 0.00 C ATOM 562 CD ARG A 87 18.771 -5.325 15.265 1.00 0.00 C ATOM 563 NE ARG A 87 18.237 -3.953 15.142 1.00 0.00 N ATOM 564 CZ ARG A 87 18.354 -3.002 16.090 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.976 -3.256 17.240 1.00 0.00 N ATOM 566 NH2 ARG A 87 17.854 -1.793 15.885 1.00 0.00 N ATOM 0 H ARG A 87 16.555 -8.578 13.500 1.00 0.00 H new ATOM 0 HA ARG A 87 18.628 -9.608 15.317 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.825 -7.653 14.842 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.102 -8.114 13.313 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.631 -5.870 13.176 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.222 -6.310 14.120 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.463 -5.741 16.225 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.860 -5.283 15.270 1.00 0.00 H new ATOM 0 HE ARG A 87 17.747 -3.709 14.282 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.372 -4.180 17.413 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.057 -2.526 17.948 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.379 -1.580 15.008 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.944 -1.075 16.604 1.00 0.00 H new ATOM 580 N ASP A 88 18.160 -8.294 17.443 1.00 0.00 N ATOM 581 CA ASP A 88 17.741 -7.838 18.788 1.00 0.00 C ATOM 582 C ASP A 88 18.112 -6.368 19.028 1.00 0.00 C ATOM 583 O ASP A 88 19.111 -5.891 18.479 1.00 0.00 O ATOM 584 CB ASP A 88 18.402 -8.716 19.879 1.00 0.00 C ATOM 585 CG ASP A 88 17.761 -10.100 20.002 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.027 -10.351 20.992 1.00 0.00 O ATOM 587 OD2 ASP A 88 17.978 -10.944 19.106 1.00 0.00 O ATOM 0 H ASP A 88 19.107 -8.672 17.419 1.00 0.00 H new ATOM 0 HA ASP A 88 16.656 -7.932 18.842 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.462 -8.831 19.652 1.00 0.00 H new ATOM 0 HB3 ASP A 88 18.336 -8.204 20.839 1.00 0.00 H new ATOM 592 N PRO A 89 17.305 -5.623 19.861 1.00 0.00 N ATOM 593 CA PRO A 89 17.672 -4.263 20.322 1.00 0.00 C ATOM 594 C PRO A 89 19.037 -4.257 21.053 1.00 0.00 C ATOM 595 O PRO A 89 19.868 -3.382 20.815 1.00 0.00 O ATOM 596 CB PRO A 89 16.511 -3.883 21.282 1.00 0.00 C ATOM 597 CG PRO A 89 15.352 -4.720 20.829 1.00 0.00 C ATOM 598 CD PRO A 89 15.958 -6.025 20.370 1.00 0.00 C ATOM 0 HA PRO A 89 17.792 -3.557 19.500 1.00 0.00 H new ATOM 0 HB2 PRO A 89 16.770 -4.094 22.320 1.00 0.00 H new ATOM 0 HB3 PRO A 89 16.279 -2.820 21.221 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.642 -4.880 21.640 1.00 0.00 H new ATOM 0 HG3 PRO A 89 14.808 -4.233 20.020 1.00 0.00 H new ATOM 0 HD2 PRO A 89 16.035 -6.742 21.188 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.358 -6.494 19.591 1.00 0.00 H new ATOM 606 N ASN A 90 19.242 -5.275 21.925 1.00 0.00 N ATOM 607 CA ASN A 90 20.506 -5.509 22.669 1.00 0.00 C ATOM 608 C ASN A 90 20.623 -7.016 23.000 1.00 0.00 C ATOM 609 O ASN A 90 20.067 -7.481 23.999 1.00 0.00 O ATOM 610 CB ASN A 90 20.600 -4.660 23.992 1.00 0.00 C ATOM 611 CG ASN A 90 20.805 -3.153 23.768 1.00 0.00 C ATOM 612 OD1 ASN A 90 19.850 -2.381 23.707 1.00 0.00 O ATOM 613 ND2 ASN A 90 22.051 -2.727 23.621 1.00 0.00 N ATOM 0 H ASN A 90 18.523 -5.967 22.135 1.00 0.00 H new ATOM 0 HA ASN A 90 21.331 -5.190 22.032 1.00 0.00 H new ATOM 0 HB2 ASN A 90 19.687 -4.808 24.569 1.00 0.00 H new ATOM 0 HB3 ASN A 90 21.424 -5.040 24.595 1.00 0.00 H new ATOM 0 HD21 ASN A 90 22.235 -1.738 23.453 1.00 0.00 H new ATOM 0 HD22 ASN A 90 22.826 -3.388 23.676 1.00 0.00 H new ATOM 620 N ASN A 91 21.314 -7.782 22.134 1.00 0.00 N ATOM 621 CA ASN A 91 21.560 -9.235 22.356 1.00 0.00 C ATOM 622 C ASN A 91 22.880 -9.396 23.165 1.00 0.00 C ATOM 623 O ASN A 91 23.750 -8.522 23.049 1.00 0.00 O ATOM 624 CB ASN A 91 21.654 -9.981 20.972 1.00 0.00 C ATOM 625 CG ASN A 91 21.109 -11.414 20.961 1.00 0.00 C ATOM 626 OD1 ASN A 91 21.694 -12.321 20.368 1.00 0.00 O ATOM 627 ND2 ASN A 91 19.954 -11.621 21.577 1.00 0.00 N ATOM 0 H ASN A 91 21.717 -7.424 21.268 1.00 0.00 H new ATOM 0 HA ASN A 91 20.737 -9.676 22.919 1.00 0.00 H new ATOM 0 HB2 ASN A 91 21.113 -9.398 20.227 1.00 0.00 H new ATOM 0 HB3 ASN A 91 22.698 -10.005 20.661 1.00 0.00 H new ATOM 0 HD21 ASN A 91 19.530 -12.548 21.567 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.489 -10.853 22.061 1.00 0.00 H new ATOM 634 N PRO A 92 23.061 -10.493 23.994 1.00 0.00 N ATOM 635 CA PRO A 92 24.336 -10.771 24.740 1.00 0.00 C ATOM 636 C PRO A 92 25.597 -10.782 23.834 1.00 0.00 C ATOM 637 O PRO A 92 26.702 -10.462 24.296 1.00 0.00 O ATOM 638 CB PRO A 92 24.090 -12.178 25.383 1.00 0.00 C ATOM 639 CG PRO A 92 22.890 -12.725 24.665 1.00 0.00 C ATOM 640 CD PRO A 92 22.043 -11.521 24.337 1.00 0.00 C ATOM 0 HA PRO A 92 24.546 -9.987 25.468 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.956 -12.827 25.257 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.906 -12.096 26.454 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.182 -13.259 23.761 1.00 0.00 H new ATOM 0 HG3 PRO A 92 22.345 -13.431 25.291 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.367 -11.716 23.505 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.427 -11.216 25.183 1.00 0.00 H new ATOM 648 N TYR A 93 25.407 -11.160 22.551 1.00 0.00 N ATOM 649 CA TYR A 93 26.472 -11.133 21.534 1.00 0.00 C ATOM 650 C TYR A 93 26.793 -9.669 21.164 1.00 0.00 C ATOM 651 O TYR A 93 27.951 -9.245 21.225 1.00 0.00 O ATOM 652 CB TYR A 93 26.027 -11.888 20.253 1.00 0.00 C ATOM 653 CG TYR A 93 25.731 -13.380 20.429 1.00 0.00 C ATOM 654 CD1 TYR A 93 26.627 -14.357 19.979 1.00 0.00 C ATOM 655 CD2 TYR A 93 24.543 -13.814 21.026 1.00 0.00 C ATOM 656 CE1 TYR A 93 26.344 -15.701 20.116 1.00 0.00 C ATOM 657 CE2 TYR A 93 24.263 -15.156 21.167 1.00 0.00 C ATOM 658 CZ TYR A 93 25.165 -16.095 20.709 1.00 0.00 C ATOM 659 OH TYR A 93 24.881 -17.436 20.833 1.00 0.00 O ATOM 0 H TYR A 93 24.510 -11.492 22.195 1.00 0.00 H new ATOM 0 HA TYR A 93 27.355 -11.621 21.946 1.00 0.00 H new ATOM 0 HB2 TYR A 93 25.133 -11.403 19.860 1.00 0.00 H new ATOM 0 HB3 TYR A 93 26.807 -11.778 19.499 1.00 0.00 H new ATOM 0 HD1 TYR A 93 27.555 -14.054 19.517 1.00 0.00 H new ATOM 0 HD2 TYR A 93 23.832 -13.084 21.383 1.00 0.00 H new ATOM 0 HE1 TYR A 93 27.045 -16.441 19.759 1.00 0.00 H new ATOM 0 HE2 TYR A 93 23.342 -15.472 21.634 1.00 0.00 H new ATOM 0 HH TYR A 93 23.911 -17.570 20.797 1.00 0.00 H new ATOM 669 N ASP A 94 25.712 -8.922 20.825 1.00 0.00 N ATOM 670 CA ASP A 94 25.751 -7.498 20.382 1.00 0.00 C ATOM 671 C ASP A 94 24.332 -7.097 19.906 1.00 0.00 C ATOM 672 O ASP A 94 23.509 -7.958 19.608 1.00 0.00 O ATOM 673 CB ASP A 94 26.788 -7.273 19.221 1.00 0.00 C ATOM 674 CG ASP A 94 27.394 -5.851 19.087 1.00 0.00 C ATOM 675 OD1 ASP A 94 26.717 -4.845 19.384 1.00 0.00 O ATOM 676 OD2 ASP A 94 28.566 -5.739 18.655 1.00 0.00 O ATOM 0 H ASP A 94 24.765 -9.299 20.852 1.00 0.00 H new ATOM 0 HA ASP A 94 26.068 -6.878 21.221 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.607 -7.979 19.356 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.302 -7.525 18.278 1.00 0.00 H new ATOM 681 N LYS A 95 24.074 -5.790 19.820 1.00 0.00 N ATOM 682 CA LYS A 95 22.810 -5.212 19.299 1.00 0.00 C ATOM 683 C LYS A 95 22.599 -5.521 17.794 1.00 0.00 C ATOM 684 O LYS A 95 21.503 -5.317 17.264 1.00 0.00 O ATOM 685 CB LYS A 95 22.836 -3.678 19.521 1.00 0.00 C ATOM 686 CG LYS A 95 23.912 -2.932 18.680 1.00 0.00 C ATOM 687 CD LYS A 95 24.206 -1.498 19.181 1.00 0.00 C ATOM 688 CE LYS A 95 24.857 -1.497 20.578 1.00 0.00 C ATOM 689 NZ LYS A 95 26.139 -2.263 20.608 1.00 0.00 N ATOM 0 H LYS A 95 24.745 -5.080 20.114 1.00 0.00 H new ATOM 0 HA LYS A 95 21.980 -5.667 19.839 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.854 -3.270 19.279 1.00 0.00 H new ATOM 0 HB3 LYS A 95 23.013 -3.478 20.578 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.836 -3.509 18.694 1.00 0.00 H new ATOM 0 HG3 LYS A 95 23.581 -2.885 17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.865 -0.995 18.474 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.278 -0.928 19.213 1.00 0.00 H new ATOM 0 HE2 LYS A 95 25.044 -0.469 20.888 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.163 -1.927 21.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 26.573 -2.177 21.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 25.950 -3.265 20.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 26.789 -1.881 19.891 1.00 0.00 H new ATOM 703 N ASN A 96 23.675 -5.963 17.107 1.00 0.00 N ATOM 704 CA ASN A 96 23.632 -6.326 15.678 1.00 0.00 C ATOM 705 C ASN A 96 23.232 -7.805 15.471 1.00 0.00 C ATOM 706 O ASN A 96 22.848 -8.196 14.359 1.00 0.00 O ATOM 707 CB ASN A 96 25.007 -6.012 15.003 1.00 0.00 C ATOM 708 CG ASN A 96 26.221 -6.765 15.590 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.124 -7.900 16.047 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.382 -6.129 15.575 1.00 0.00 N ATOM 0 H ASN A 96 24.596 -6.077 17.530 1.00 0.00 H new ATOM 0 HA ASN A 96 22.861 -5.721 15.200 1.00 0.00 H new ATOM 0 HB2 ASN A 96 24.933 -6.248 13.941 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.194 -4.941 15.079 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.216 -6.582 15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 96 27.442 -5.186 15.191 1.00 0.00 H new ATOM 717 N ALA A 97 23.314 -8.603 16.561 1.00 0.00 N ATOM 718 CA ALA A 97 23.127 -10.064 16.516 1.00 0.00 C ATOM 719 C ALA A 97 21.694 -10.441 16.098 1.00 0.00 C ATOM 720 O ALA A 97 20.715 -10.072 16.763 1.00 0.00 O ATOM 721 CB ALA A 97 23.477 -10.694 17.867 1.00 0.00 C ATOM 0 H ALA A 97 23.512 -8.247 17.496 1.00 0.00 H new ATOM 0 HA ALA A 97 23.805 -10.459 15.760 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.333 -11.773 17.814 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.518 -10.479 18.110 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.830 -10.279 18.640 1.00 0.00 H new ATOM 727 N ILE A 98 21.606 -11.154 14.967 1.00 0.00 N ATOM 728 CA ILE A 98 20.354 -11.644 14.400 1.00 0.00 C ATOM 729 C ILE A 98 20.073 -13.059 14.921 1.00 0.00 C ATOM 730 O ILE A 98 20.894 -13.978 14.743 1.00 0.00 O ATOM 731 CB ILE A 98 20.412 -11.657 12.821 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.608 -10.206 12.261 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.159 -12.332 12.201 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.665 -10.097 10.746 1.00 0.00 C ATOM 0 H ILE A 98 22.424 -11.409 14.413 1.00 0.00 H new ATOM 0 HA ILE A 98 19.551 -10.973 14.706 1.00 0.00 H new ATOM 0 HB ILE A 98 21.275 -12.256 12.530 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.792 -9.581 12.623 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.530 -9.797 12.673 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.239 -12.320 11.114 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.092 -13.363 12.548 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.265 -11.788 12.505 1.00 0.00 H new ATOM 0 HD11 ILE A 98 20.802 -9.054 10.461 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.499 -10.689 10.370 1.00 0.00 H new ATOM 0 HD13 ILE A 98 19.734 -10.470 10.319 1.00 0.00 H new ATOM 746 N LYS A 99 18.935 -13.212 15.604 1.00 0.00 N ATOM 747 CA LYS A 99 18.360 -14.524 15.873 1.00 0.00 C ATOM 748 C LYS A 99 17.594 -14.984 14.633 1.00 0.00 C ATOM 749 O LYS A 99 16.698 -14.281 14.138 1.00 0.00 O ATOM 750 CB LYS A 99 17.405 -14.527 17.093 1.00 0.00 C ATOM 751 CG LYS A 99 18.077 -14.226 18.447 1.00 0.00 C ATOM 752 CD LYS A 99 17.246 -14.751 19.646 1.00 0.00 C ATOM 753 CE LYS A 99 15.840 -14.124 19.737 1.00 0.00 C ATOM 754 NZ LYS A 99 15.873 -12.661 19.914 1.00 0.00 N ATOM 0 H LYS A 99 18.394 -12.434 15.981 1.00 0.00 H new ATOM 0 HA LYS A 99 19.180 -15.202 16.109 1.00 0.00 H new ATOM 0 HB2 LYS A 99 16.620 -13.791 16.922 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.920 -15.501 17.154 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.067 -14.681 18.468 1.00 0.00 H new ATOM 0 HG3 LYS A 99 18.218 -13.150 18.549 1.00 0.00 H new ATOM 0 HD2 LYS A 99 17.149 -15.834 19.565 1.00 0.00 H new ATOM 0 HD3 LYS A 99 17.787 -14.548 20.570 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.282 -14.363 18.831 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.301 -14.573 20.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.902 -12.288 19.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.320 -12.431 20.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 16.420 -12.230 19.142 1.00 0.00 H new ATOM 768 N VAL A 100 17.974 -16.148 14.130 1.00 0.00 N ATOM 769 CA VAL A 100 17.259 -16.810 13.048 1.00 0.00 C ATOM 770 C VAL A 100 16.084 -17.587 13.660 1.00 0.00 C ATOM 771 O VAL A 100 16.263 -18.350 14.616 1.00 0.00 O ATOM 772 CB VAL A 100 18.199 -17.772 12.233 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.471 -18.394 11.015 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.480 -17.038 11.789 1.00 0.00 C ATOM 0 H VAL A 100 18.790 -16.663 14.461 1.00 0.00 H new ATOM 0 HA VAL A 100 16.894 -16.062 12.345 1.00 0.00 H new ATOM 0 HB VAL A 100 18.481 -18.590 12.896 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.155 -19.052 10.479 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.611 -18.968 11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.134 -17.600 10.348 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.115 -17.723 11.227 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.213 -16.190 11.158 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.018 -16.682 12.667 1.00 0.00 H new ATOM 784 N ASN A 101 14.889 -17.322 13.144 1.00 0.00 N ATOM 785 CA ASN A 101 13.655 -18.042 13.485 1.00 0.00 C ATOM 786 C ASN A 101 13.171 -18.767 12.229 1.00 0.00 C ATOM 787 O ASN A 101 13.787 -18.623 11.189 1.00 0.00 O ATOM 788 CB ASN A 101 12.591 -17.059 14.043 1.00 0.00 C ATOM 789 CG ASN A 101 12.154 -15.968 13.073 1.00 0.00 C ATOM 790 OD1 ASN A 101 11.146 -16.115 12.389 1.00 0.00 O ATOM 791 ND2 ASN A 101 12.907 -14.872 12.990 1.00 0.00 N ATOM 0 H ASN A 101 14.742 -16.582 12.458 1.00 0.00 H new ATOM 0 HA ASN A 101 13.838 -18.776 14.270 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.713 -17.630 14.344 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.989 -16.588 14.942 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.651 -14.125 12.344 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.739 -14.780 13.572 1.00 0.00 H new ATOM 798 N ASN A 102 12.127 -19.595 12.329 1.00 0.00 N ATOM 799 CA ASN A 102 11.558 -20.316 11.154 1.00 0.00 C ATOM 800 C ASN A 102 10.244 -19.649 10.706 1.00 0.00 C ATOM 801 O ASN A 102 9.901 -18.560 11.178 1.00 0.00 O ATOM 802 CB ASN A 102 11.340 -21.817 11.500 1.00 0.00 C ATOM 803 CG ASN A 102 10.272 -22.061 12.565 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.978 -21.207 13.381 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.686 -23.234 12.571 1.00 0.00 N ATOM 0 H ASN A 102 11.648 -19.792 13.208 1.00 0.00 H new ATOM 0 HA ASN A 102 12.263 -20.260 10.325 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.062 -22.352 10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.284 -22.241 11.843 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.971 -23.443 13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.945 -23.937 11.879 1.00 0.00 H new ATOM 812 N VAL A 103 9.520 -20.317 9.782 1.00 0.00 N ATOM 813 CA VAL A 103 8.175 -19.891 9.329 1.00 0.00 C ATOM 814 C VAL A 103 7.163 -19.779 10.501 1.00 0.00 C ATOM 815 O VAL A 103 6.277 -18.922 10.481 1.00 0.00 O ATOM 816 CB VAL A 103 7.610 -20.864 8.221 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.422 -20.743 6.906 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.575 -22.339 8.725 1.00 0.00 C ATOM 0 H VAL A 103 9.851 -21.168 9.328 1.00 0.00 H new ATOM 0 HA VAL A 103 8.297 -18.897 8.900 1.00 0.00 H new ATOM 0 HB VAL A 103 6.584 -20.563 8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.011 -21.424 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.363 -19.720 6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.464 -21.000 7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.181 -22.983 7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.584 -22.659 8.984 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.935 -22.408 9.605 1.00 0.00 H new ATOM 828 N ASN A 104 7.318 -20.646 11.517 1.00 0.00 N ATOM 829 CA ASN A 104 6.434 -20.681 12.709 1.00 0.00 C ATOM 830 C ASN A 104 6.807 -19.571 13.729 1.00 0.00 C ATOM 831 O ASN A 104 6.057 -19.305 14.679 1.00 0.00 O ATOM 832 CB ASN A 104 6.511 -22.092 13.360 1.00 0.00 C ATOM 833 CG ASN A 104 5.503 -22.353 14.495 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.797 -23.092 15.438 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.302 -21.781 14.412 1.00 0.00 N ATOM 0 H ASN A 104 8.060 -21.346 11.540 1.00 0.00 H new ATOM 0 HA ASN A 104 5.409 -20.486 12.394 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.359 -22.841 12.583 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.518 -22.239 13.751 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.605 -21.951 15.137 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.080 -21.173 13.623 1.00 0.00 H new ATOM 842 N GLY A 105 7.972 -18.925 13.517 1.00 0.00 N ATOM 843 CA GLY A 105 8.468 -17.864 14.405 1.00 0.00 C ATOM 844 C GLY A 105 9.160 -18.409 15.653 1.00 0.00 C ATOM 845 O GLY A 105 9.340 -17.688 16.635 1.00 0.00 O ATOM 0 H GLY A 105 8.589 -19.125 12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.166 -17.233 13.855 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.634 -17.229 14.706 1.00 0.00 H new ATOM 849 N ASN A 106 9.487 -19.709 15.623 1.00 0.00 N ATOM 850 CA ASN A 106 10.323 -20.367 16.633 1.00 0.00 C ATOM 851 C ASN A 106 11.790 -20.025 16.351 1.00 0.00 C ATOM 852 O ASN A 106 12.280 -20.318 15.254 1.00 0.00 O ATOM 853 CB ASN A 106 10.128 -21.905 16.587 1.00 0.00 C ATOM 854 CG ASN A 106 10.820 -22.588 17.759 1.00 0.00 C ATOM 855 OD1 ASN A 106 11.949 -23.072 17.648 1.00 0.00 O ATOM 856 ND2 ASN A 106 10.163 -22.585 18.909 1.00 0.00 N ATOM 0 H ASN A 106 9.173 -20.340 14.886 1.00 0.00 H new ATOM 0 HA ASN A 106 10.036 -20.016 17.624 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.064 -22.139 16.604 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.525 -22.296 15.650 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.590 -22.992 19.741 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.230 -22.175 18.962 1.00 0.00 H new ATOM 863 N GLN A 107 12.463 -19.393 17.324 1.00 0.00 N ATOM 864 CA GLN A 107 13.882 -19.018 17.219 1.00 0.00 C ATOM 865 C GLN A 107 14.745 -20.290 17.139 1.00 0.00 C ATOM 866 O GLN A 107 15.013 -20.937 18.161 1.00 0.00 O ATOM 867 CB GLN A 107 14.297 -18.121 18.426 1.00 0.00 C ATOM 868 CG GLN A 107 13.783 -16.659 18.397 1.00 0.00 C ATOM 869 CD GLN A 107 12.266 -16.494 18.255 1.00 0.00 C ATOM 870 OE1 GLN A 107 11.746 -16.329 17.154 1.00 0.00 O ATOM 871 NE2 GLN A 107 11.544 -16.586 19.361 1.00 0.00 N ATOM 0 H GLN A 107 12.036 -19.126 18.211 1.00 0.00 H new ATOM 0 HA GLN A 107 14.040 -18.438 16.310 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.941 -18.592 19.342 1.00 0.00 H new ATOM 0 HB3 GLN A 107 15.385 -18.101 18.481 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.100 -16.163 19.314 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.266 -16.139 17.570 1.00 0.00 H new ATOM 0 HE21 GLN A 107 12.005 -16.723 20.261 1.00 0.00 H new ATOM 0 HE22 GLN A 107 10.527 -16.520 19.313 1.00 0.00 H new ATOM 880 N VAL A 108 15.146 -20.641 15.905 1.00 0.00 N ATOM 881 CA VAL A 108 15.867 -21.887 15.613 1.00 0.00 C ATOM 882 C VAL A 108 17.309 -21.831 16.140 1.00 0.00 C ATOM 883 O VAL A 108 17.884 -22.867 16.481 1.00 0.00 O ATOM 884 CB VAL A 108 15.863 -22.226 14.071 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.420 -22.332 13.525 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.704 -21.233 13.234 1.00 0.00 C ATOM 0 H VAL A 108 14.977 -20.065 15.081 1.00 0.00 H new ATOM 0 HA VAL A 108 15.336 -22.686 16.131 1.00 0.00 H new ATOM 0 HB VAL A 108 16.341 -23.200 13.969 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.450 -22.566 12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.887 -23.121 14.055 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.904 -21.383 13.673 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.663 -21.518 12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.303 -20.226 13.353 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.739 -21.255 13.576 1.00 0.00 H new ATOM 896 N GLY A 109 17.870 -20.606 16.228 1.00 0.00 N ATOM 897 CA GLY A 109 19.242 -20.416 16.675 1.00 0.00 C ATOM 898 C GLY A 109 19.771 -19.021 16.417 1.00 0.00 C ATOM 899 O GLY A 109 19.082 -18.170 15.848 1.00 0.00 O ATOM 0 H GLY A 109 17.383 -19.741 15.992 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.301 -20.627 17.743 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.884 -21.139 16.171 1.00 0.00 H new ATOM 903 N HIS A 110 21.004 -18.789 16.878 1.00 0.00 N ATOM 904 CA HIS A 110 21.731 -17.533 16.653 1.00 0.00 C ATOM 905 C HIS A 110 22.583 -17.679 15.385 1.00 0.00 C ATOM 906 O HIS A 110 23.255 -18.707 15.216 1.00 0.00 O ATOM 907 CB HIS A 110 22.602 -17.199 17.895 1.00 0.00 C ATOM 908 CG HIS A 110 21.805 -17.108 19.179 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.149 -17.767 20.339 1.00 0.00 N ATOM 910 CD2 HIS A 110 20.666 -16.437 19.469 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.261 -17.508 21.278 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.350 -16.703 20.776 1.00 0.00 N ATOM 0 H HIS A 110 21.531 -19.472 17.422 1.00 0.00 H new ATOM 0 HA HIS A 110 21.034 -16.707 16.511 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.371 -17.963 18.007 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.115 -16.252 17.726 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.107 -15.806 18.793 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.278 -17.891 22.287 1.00 0.00 H new ATOM 0 HE2 HIS A 110 19.541 -16.337 21.277 1.00 0.00 H new ATOM 921 N LEU A 111 22.541 -16.657 14.501 1.00 0.00 N ATOM 922 CA LEU A 111 23.165 -16.729 13.158 1.00 0.00 C ATOM 923 C LEU A 111 24.702 -16.817 13.285 1.00 0.00 C ATOM 924 O LEU A 111 25.300 -17.812 12.896 1.00 0.00 O ATOM 925 CB LEU A 111 22.772 -15.431 12.346 1.00 0.00 C ATOM 926 CG LEU A 111 22.618 -15.544 10.788 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.239 -14.165 10.193 1.00 0.00 C ATOM 928 CD2 LEU A 111 23.876 -16.124 10.095 1.00 0.00 C ATOM 0 H LEU A 111 22.079 -15.768 14.694 1.00 0.00 H new ATOM 0 HA LEU A 111 22.809 -17.619 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 111 21.828 -15.061 12.747 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.525 -14.670 12.551 1.00 0.00 H new ATOM 0 HG LEU A 111 21.814 -16.254 10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 111 22.134 -14.252 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.295 -13.830 10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.021 -13.442 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 111 23.707 -16.177 9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 111 24.732 -15.480 10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 111 24.075 -17.124 10.481 1.00 0.00 H new ATOM 940 N LYS A 112 25.236 -15.833 14.021 1.00 0.00 N ATOM 941 CA LYS A 112 26.651 -15.372 14.031 1.00 0.00 C ATOM 942 C LYS A 112 26.558 -13.894 14.400 1.00 0.00 C ATOM 943 O LYS A 112 25.721 -13.204 13.831 1.00 0.00 O ATOM 944 CB LYS A 112 27.407 -15.450 12.637 1.00 0.00 C ATOM 945 CG LYS A 112 28.064 -16.800 12.263 1.00 0.00 C ATOM 946 CD LYS A 112 29.153 -17.262 13.254 1.00 0.00 C ATOM 947 CE LYS A 112 29.741 -18.634 12.875 1.00 0.00 C ATOM 948 NZ LYS A 112 30.799 -19.053 13.820 1.00 0.00 N ATOM 0 H LYS A 112 24.662 -15.296 14.671 1.00 0.00 H new ATOM 0 HA LYS A 112 27.215 -16.014 14.708 1.00 0.00 H new ATOM 0 HB2 LYS A 112 26.696 -15.192 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 112 28.182 -14.684 12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.290 -17.566 12.206 1.00 0.00 H new ATOM 0 HG3 LYS A 112 28.503 -16.716 11.269 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.953 -16.522 13.283 1.00 0.00 H new ATOM 0 HD3 LYS A 112 28.730 -17.315 14.257 1.00 0.00 H new ATOM 0 HE2 LYS A 112 28.947 -19.380 12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 112 30.151 -18.589 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.172 -19.981 13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.568 -18.353 13.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.401 -19.120 14.779 1.00 0.00 H new ATOM 962 N LYS A 113 27.381 -13.408 15.327 1.00 0.00 N ATOM 963 CA LYS A 113 27.464 -11.963 15.618 1.00 0.00 C ATOM 964 C LYS A 113 28.152 -11.260 14.428 1.00 0.00 C ATOM 965 O LYS A 113 27.729 -10.183 13.994 1.00 0.00 O ATOM 966 CB LYS A 113 28.237 -11.740 16.950 1.00 0.00 C ATOM 967 CG LYS A 113 28.123 -10.318 17.576 1.00 0.00 C ATOM 968 CD LYS A 113 29.033 -9.231 16.931 1.00 0.00 C ATOM 969 CE LYS A 113 30.528 -9.468 17.189 1.00 0.00 C ATOM 970 NZ LYS A 113 30.842 -9.445 18.638 1.00 0.00 N ATOM 0 H LYS A 113 28.002 -13.986 15.893 1.00 0.00 H new ATOM 0 HA LYS A 113 26.469 -11.536 15.744 1.00 0.00 H new ATOM 0 HB2 LYS A 113 27.880 -12.466 17.680 1.00 0.00 H new ATOM 0 HB3 LYS A 113 29.291 -11.955 16.776 1.00 0.00 H new ATOM 0 HG2 LYS A 113 27.086 -9.990 17.504 1.00 0.00 H new ATOM 0 HG3 LYS A 113 28.363 -10.386 18.637 1.00 0.00 H new ATOM 0 HD2 LYS A 113 28.855 -9.208 15.856 1.00 0.00 H new ATOM 0 HD3 LYS A 113 28.753 -8.253 17.322 1.00 0.00 H new ATOM 0 HE2 LYS A 113 30.823 -10.429 16.767 1.00 0.00 H new ATOM 0 HE3 LYS A 113 31.112 -8.703 16.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.872 -9.387 18.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 30.390 -8.618 19.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 30.485 -10.314 19.084 1.00 0.00 H new ATOM 984 N GLU A 114 29.213 -11.914 13.924 1.00 0.00 N ATOM 985 CA GLU A 114 30.072 -11.394 12.845 1.00 0.00 C ATOM 986 C GLU A 114 29.288 -11.182 11.526 1.00 0.00 C ATOM 987 O GLU A 114 29.321 -10.092 10.940 1.00 0.00 O ATOM 988 CB GLU A 114 31.261 -12.368 12.635 1.00 0.00 C ATOM 989 CG GLU A 114 32.316 -11.897 11.613 1.00 0.00 C ATOM 990 CD GLU A 114 33.527 -12.841 11.514 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.425 -13.882 10.826 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.583 -12.543 12.108 1.00 0.00 O ATOM 0 H GLU A 114 29.502 -12.833 14.260 1.00 0.00 H new ATOM 0 HA GLU A 114 30.446 -10.414 13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.753 -12.529 13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 114 30.869 -13.332 12.312 1.00 0.00 H new ATOM 0 HG2 GLU A 114 31.849 -11.811 10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.661 -10.901 11.890 1.00 0.00 H new ATOM 999 N LEU A 115 28.569 -12.233 11.079 1.00 0.00 N ATOM 1000 CA LEU A 115 27.747 -12.189 9.840 1.00 0.00 C ATOM 1001 C LEU A 115 26.575 -11.197 10.014 1.00 0.00 C ATOM 1002 O LEU A 115 26.249 -10.428 9.094 1.00 0.00 O ATOM 1003 CB LEU A 115 27.252 -13.632 9.484 1.00 0.00 C ATOM 1004 CG LEU A 115 26.585 -13.862 8.070 1.00 0.00 C ATOM 1005 CD1 LEU A 115 26.631 -15.351 7.665 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.128 -13.359 8.009 1.00 0.00 C ATOM 0 H LEU A 115 28.538 -13.132 11.559 1.00 0.00 H new ATOM 0 HA LEU A 115 28.352 -11.831 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.105 -14.306 9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.533 -13.935 10.245 1.00 0.00 H new ATOM 0 HG LEU A 115 27.172 -13.275 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.165 -15.477 6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 115 27.668 -15.683 7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.093 -15.946 8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.721 -13.543 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.529 -13.888 8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.103 -12.290 8.219 1.00 0.00 H new ATOM 1018 N ALA A 116 25.973 -11.220 11.214 1.00 0.00 N ATOM 1019 CA ALA A 116 24.834 -10.359 11.565 1.00 0.00 C ATOM 1020 C ALA A 116 25.213 -8.876 11.584 1.00 0.00 C ATOM 1021 O ALA A 116 24.369 -8.040 11.322 1.00 0.00 O ATOM 1022 CB ALA A 116 24.259 -10.768 12.910 1.00 0.00 C ATOM 0 H ALA A 116 26.264 -11.839 11.970 1.00 0.00 H new ATOM 0 HA ALA A 116 24.078 -10.493 10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.417 -10.122 13.157 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.921 -11.803 12.862 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.027 -10.673 13.678 1.00 0.00 H new ATOM 1028 N GLY A 117 26.491 -8.573 11.890 1.00 0.00 N ATOM 1029 CA GLY A 117 27.009 -7.194 11.879 1.00 0.00 C ATOM 1030 C GLY A 117 26.848 -6.503 10.525 1.00 0.00 C ATOM 1031 O GLY A 117 26.655 -5.282 10.451 1.00 0.00 O ATOM 0 H GLY A 117 27.186 -9.273 12.149 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.491 -6.612 12.641 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.065 -7.207 12.150 1.00 0.00 H new ATOM 1035 N ALA A 118 26.920 -7.307 9.454 1.00 0.00 N ATOM 1036 CA ALA A 118 26.677 -6.852 8.081 1.00 0.00 C ATOM 1037 C ALA A 118 25.166 -6.641 7.843 1.00 0.00 C ATOM 1038 O ALA A 118 24.719 -5.541 7.481 1.00 0.00 O ATOM 1039 CB ALA A 118 27.246 -7.886 7.097 1.00 0.00 C ATOM 0 H ALA A 118 27.150 -8.299 9.519 1.00 0.00 H new ATOM 0 HA ALA A 118 27.177 -5.897 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.068 -7.552 6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.318 -7.994 7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.756 -8.847 7.255 1.00 0.00 H new ATOM 1045 N LEU A 119 24.387 -7.706 8.100 1.00 0.00 N ATOM 1046 CA LEU A 119 22.952 -7.769 7.750 1.00 0.00 C ATOM 1047 C LEU A 119 22.063 -6.900 8.653 1.00 0.00 C ATOM 1048 O LEU A 119 20.927 -6.604 8.281 1.00 0.00 O ATOM 1049 CB LEU A 119 22.445 -9.229 7.781 1.00 0.00 C ATOM 1050 CG LEU A 119 23.141 -10.231 6.813 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.330 -11.543 6.711 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.387 -9.602 5.423 1.00 0.00 C ATOM 0 H LEU A 119 24.732 -8.550 8.557 1.00 0.00 H new ATOM 0 HA LEU A 119 22.875 -7.367 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.555 -9.606 8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.378 -9.224 7.556 1.00 0.00 H new ATOM 0 HG LEU A 119 24.120 -10.474 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 119 22.833 -12.230 6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.253 -12.001 7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.331 -11.325 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 119 23.874 -10.331 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.434 -9.306 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.026 -8.726 5.528 1.00 0.00 H new ATOM 1064 N ALA A 120 22.576 -6.517 9.830 1.00 0.00 N ATOM 1065 CA ALA A 120 21.833 -5.700 10.816 1.00 0.00 C ATOM 1066 C ALA A 120 21.664 -4.266 10.318 1.00 0.00 C ATOM 1067 O ALA A 120 20.692 -3.602 10.660 1.00 0.00 O ATOM 1068 CB ALA A 120 22.529 -5.699 12.182 1.00 0.00 C ATOM 0 H ALA A 120 23.519 -6.762 10.132 1.00 0.00 H new ATOM 0 HA ALA A 120 20.848 -6.152 10.934 1.00 0.00 H new ATOM 0 HB1 ALA A 120 21.957 -5.090 12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 120 22.593 -6.720 12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.533 -5.287 12.079 1.00 0.00 H new ATOM 1074 N TYR A 121 22.630 -3.801 9.511 1.00 0.00 N ATOM 1075 CA TYR A 121 22.571 -2.475 8.881 1.00 0.00 C ATOM 1076 C TYR A 121 21.534 -2.503 7.733 1.00 0.00 C ATOM 1077 O TYR A 121 20.817 -1.533 7.512 1.00 0.00 O ATOM 1078 CB TYR A 121 23.983 -2.054 8.382 1.00 0.00 C ATOM 1079 CG TYR A 121 24.154 -0.537 8.147 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.709 0.288 9.131 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.755 0.072 6.952 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.857 1.649 8.931 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.903 1.432 6.749 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.454 2.214 7.740 1.00 0.00 C ATOM 1085 OH TYR A 121 24.602 3.573 7.536 1.00 0.00 O ATOM 0 H TYR A 121 23.470 -4.331 9.278 1.00 0.00 H new ATOM 0 HA TYR A 121 22.252 -1.729 9.609 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.724 -2.382 9.111 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.197 -2.579 7.451 1.00 0.00 H new ATOM 0 HD1 TYR A 121 25.029 -0.147 10.067 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.321 -0.534 6.170 1.00 0.00 H new ATOM 0 HE1 TYR A 121 25.287 2.267 9.706 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.588 1.879 5.818 1.00 0.00 H new ATOM 0 HH TYR A 121 24.269 3.808 6.645 1.00 0.00 H new ATOM 1095 N ILE A 122 21.444 -3.650 7.033 1.00 0.00 N ATOM 1096 CA ILE A 122 20.439 -3.875 5.964 1.00 0.00 C ATOM 1097 C ILE A 122 19.018 -4.019 6.567 1.00 0.00 C ATOM 1098 O ILE A 122 18.021 -3.582 5.971 1.00 0.00 O ATOM 1099 CB ILE A 122 20.808 -5.154 5.114 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.272 -5.047 4.581 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.815 -5.377 3.940 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.808 -6.293 3.898 1.00 0.00 C ATOM 0 H ILE A 122 22.061 -4.447 7.188 1.00 0.00 H new ATOM 0 HA ILE A 122 20.446 -3.007 5.304 1.00 0.00 H new ATOM 0 HB ILE A 122 20.732 -6.020 5.772 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.325 -4.216 3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.928 -4.800 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.106 -6.267 3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.808 -5.510 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.834 -4.511 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.830 -6.114 3.565 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.795 -7.127 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.183 -6.534 3.038 1.00 0.00 H new ATOM 1114 N MET A 123 18.967 -4.610 7.775 1.00 0.00 N ATOM 1115 CA MET A 123 17.719 -4.913 8.504 1.00 0.00 C ATOM 1116 C MET A 123 17.107 -3.627 9.092 1.00 0.00 C ATOM 1117 O MET A 123 15.960 -3.272 8.801 1.00 0.00 O ATOM 1118 CB MET A 123 18.021 -5.925 9.651 1.00 0.00 C ATOM 1119 CG MET A 123 16.783 -6.522 10.339 1.00 0.00 C ATOM 1120 SD MET A 123 15.887 -7.658 9.256 1.00 0.00 S ATOM 1121 CE MET A 123 17.122 -8.938 8.982 1.00 0.00 C ATOM 0 H MET A 123 19.805 -4.896 8.281 1.00 0.00 H new ATOM 0 HA MET A 123 17.003 -5.349 7.808 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.621 -6.740 9.246 1.00 0.00 H new ATOM 0 HB3 MET A 123 18.630 -5.425 10.404 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.089 -7.049 11.243 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.117 -5.717 10.650 1.00 0.00 H new ATOM 0 HE1 MET A 123 16.656 -9.796 8.498 1.00 0.00 H new ATOM 0 HE2 MET A 123 17.915 -8.548 8.344 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.545 -9.246 9.938 1.00 0.00 H new ATOM 1131 N ASP A 124 17.924 -2.935 9.896 1.00 0.00 N ATOM 1132 CA ASP A 124 17.518 -1.760 10.686 1.00 0.00 C ATOM 1133 C ASP A 124 17.295 -0.531 9.785 1.00 0.00 C ATOM 1134 O ASP A 124 16.290 0.173 9.924 1.00 0.00 O ATOM 1135 CB ASP A 124 18.607 -1.481 11.763 1.00 0.00 C ATOM 1136 CG ASP A 124 18.378 -0.189 12.575 1.00 0.00 C ATOM 1137 OD1 ASP A 124 17.505 -0.184 13.470 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.087 0.817 12.333 1.00 0.00 O ATOM 0 H ASP A 124 18.907 -3.179 10.020 1.00 0.00 H new ATOM 0 HA ASP A 124 16.567 -1.966 11.178 1.00 0.00 H new ATOM 0 HB2 ASP A 124 18.647 -2.326 12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 124 19.579 -1.422 11.274 1.00 0.00 H new ATOM 1143 N ASN A 125 18.228 -0.299 8.840 1.00 0.00 N ATOM 1144 CA ASN A 125 18.163 0.863 7.916 1.00 0.00 C ATOM 1145 C ASN A 125 17.289 0.554 6.684 1.00 0.00 C ATOM 1146 O ASN A 125 17.207 1.380 5.767 1.00 0.00 O ATOM 1147 CB ASN A 125 19.586 1.322 7.489 1.00 0.00 C ATOM 1148 CG ASN A 125 20.450 1.775 8.673 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.455 2.946 9.044 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.173 0.850 9.283 1.00 0.00 N ATOM 0 H ASN A 125 19.039 -0.900 8.692 1.00 0.00 H new ATOM 0 HA ASN A 125 17.694 1.685 8.457 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.087 0.502 6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.499 2.141 6.776 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.754 1.102 10.083 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.150 -0.115 8.953 1.00 0.00 H new ATOM 1157 N LYS A 126 16.645 -0.646 6.681 1.00 0.00 N ATOM 1158 CA LYS A 126 15.597 -1.032 5.704 1.00 0.00 C ATOM 1159 C LYS A 126 16.114 -1.039 4.254 1.00 0.00 C ATOM 1160 O LYS A 126 15.357 -0.771 3.313 1.00 0.00 O ATOM 1161 CB LYS A 126 14.340 -0.111 5.864 1.00 0.00 C ATOM 1162 CG LYS A 126 13.620 -0.243 7.228 1.00 0.00 C ATOM 1163 CD LYS A 126 13.120 -1.684 7.508 1.00 0.00 C ATOM 1164 CE LYS A 126 12.116 -2.198 6.453 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.936 -1.307 6.334 1.00 0.00 N ATOM 0 H LYS A 126 16.843 -1.377 7.365 1.00 0.00 H new ATOM 0 HA LYS A 126 15.305 -2.059 5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.645 0.926 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.631 -0.343 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.300 0.061 8.023 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.773 0.442 7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.976 -2.358 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.650 -1.714 8.491 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.613 -2.274 5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.788 -3.202 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.247 -1.729 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.496 -1.186 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.236 -0.380 5.970 1.00 0.00 H new ATOM 1179 N LEU A 127 17.395 -1.400 4.089 1.00 0.00 N ATOM 1180 CA LEU A 127 18.062 -1.415 2.777 1.00 0.00 C ATOM 1181 C LEU A 127 17.463 -2.520 1.872 1.00 0.00 C ATOM 1182 O LEU A 127 17.275 -2.307 0.667 1.00 0.00 O ATOM 1183 CB LEU A 127 19.591 -1.599 2.964 1.00 0.00 C ATOM 1184 CG LEU A 127 20.292 -0.578 3.920 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.802 -0.878 4.037 1.00 0.00 C ATOM 1186 CD2 LEU A 127 20.033 0.883 3.473 1.00 0.00 C ATOM 0 H LEU A 127 17.998 -1.689 4.859 1.00 0.00 H new ATOM 0 HA LEU A 127 17.893 -0.460 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.772 -2.605 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 127 20.067 -1.536 1.985 1.00 0.00 H new ATOM 0 HG LEU A 127 19.855 -0.693 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.266 -0.154 4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.944 -1.883 4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.264 -0.809 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.534 1.567 4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.422 1.029 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.961 1.081 3.481 1.00 0.00 H new ATOM 1198 N ALA A 128 17.143 -3.684 2.481 1.00 0.00 N ATOM 1199 CA ALA A 128 16.482 -4.813 1.787 1.00 0.00 C ATOM 1200 C ALA A 128 15.952 -5.853 2.795 1.00 0.00 C ATOM 1201 O ALA A 128 16.549 -6.063 3.862 1.00 0.00 O ATOM 1202 CB ALA A 128 17.437 -5.476 0.773 1.00 0.00 C ATOM 0 H ALA A 128 17.335 -3.867 3.466 1.00 0.00 H new ATOM 0 HA ALA A 128 15.631 -4.410 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.926 -6.302 0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.745 -4.741 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.316 -5.854 1.295 1.00 0.00 H new ATOM 1208 N GLN A 129 14.810 -6.476 2.447 1.00 0.00 N ATOM 1209 CA GLN A 129 14.210 -7.583 3.211 1.00 0.00 C ATOM 1210 C GLN A 129 14.969 -8.885 2.900 1.00 0.00 C ATOM 1211 O GLN A 129 14.986 -9.344 1.750 1.00 0.00 O ATOM 1212 CB GLN A 129 12.695 -7.752 2.871 1.00 0.00 C ATOM 1213 CG GLN A 129 11.748 -6.658 3.430 1.00 0.00 C ATOM 1214 CD GLN A 129 11.948 -5.249 2.848 1.00 0.00 C ATOM 1215 OE1 GLN A 129 12.365 -5.071 1.704 1.00 0.00 O ATOM 1216 NE2 GLN A 129 11.621 -4.234 3.629 1.00 0.00 N ATOM 0 H GLN A 129 14.273 -6.221 1.618 1.00 0.00 H new ATOM 0 HA GLN A 129 14.289 -7.354 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.587 -7.779 1.787 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.364 -8.719 3.249 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.718 -6.965 3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.878 -6.607 4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.278 -4.407 4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 129 11.712 -3.277 3.287 1.00 0.00 H new ATOM 1225 N ILE A 130 15.604 -9.461 3.929 1.00 0.00 N ATOM 1226 CA ILE A 130 16.450 -10.656 3.785 1.00 0.00 C ATOM 1227 C ILE A 130 15.656 -11.908 4.189 1.00 0.00 C ATOM 1228 O ILE A 130 15.278 -12.046 5.359 1.00 0.00 O ATOM 1229 CB ILE A 130 17.748 -10.549 4.673 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.363 -9.113 4.579 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.792 -11.636 4.263 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.506 -8.852 5.539 1.00 0.00 C ATOM 0 H ILE A 130 15.547 -9.112 4.886 1.00 0.00 H new ATOM 0 HA ILE A 130 16.753 -10.730 2.741 1.00 0.00 H new ATOM 0 HB ILE A 130 17.469 -10.729 5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.716 -8.949 3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.576 -8.382 4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.679 -11.543 4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.357 -12.627 4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.069 -11.498 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.870 -7.833 5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.157 -8.979 6.564 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.315 -9.555 5.341 1.00 0.00 H new ATOM 1244 N GLU A 131 15.368 -12.788 3.211 1.00 0.00 N ATOM 1245 CA GLU A 131 14.779 -14.121 3.483 1.00 0.00 C ATOM 1246 C GLU A 131 15.901 -15.110 3.856 1.00 0.00 C ATOM 1247 O GLU A 131 17.086 -14.806 3.672 1.00 0.00 O ATOM 1248 CB GLU A 131 14.003 -14.666 2.244 1.00 0.00 C ATOM 1249 CG GLU A 131 14.901 -15.063 1.049 1.00 0.00 C ATOM 1250 CD GLU A 131 14.145 -15.762 -0.088 1.00 0.00 C ATOM 1251 OE1 GLU A 131 13.820 -15.102 -1.099 1.00 0.00 O ATOM 1252 OE2 GLU A 131 13.880 -16.984 0.020 1.00 0.00 O ATOM 0 H GLU A 131 15.533 -12.603 2.222 1.00 0.00 H new ATOM 0 HA GLU A 131 14.075 -14.018 4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.421 -15.535 2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.294 -13.908 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 131 15.383 -14.168 0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.693 -15.722 1.405 1.00 0.00 H new ATOM 1259 N GLY A 132 15.510 -16.281 4.375 1.00 0.00 N ATOM 1260 CA GLY A 132 16.419 -17.406 4.584 1.00 0.00 C ATOM 1261 C GLY A 132 15.708 -18.718 4.299 1.00 0.00 C ATOM 1262 O GLY A 132 14.479 -18.784 4.407 1.00 0.00 O ATOM 0 H GLY A 132 14.550 -16.471 4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.288 -17.306 3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.787 -17.399 5.610 1.00 0.00 H new ATOM 1266 N VAL A 133 16.469 -19.750 3.887 1.00 0.00 N ATOM 1267 CA VAL A 133 15.958 -21.112 3.617 1.00 0.00 C ATOM 1268 C VAL A 133 17.073 -22.122 3.932 1.00 0.00 C ATOM 1269 O VAL A 133 18.184 -21.963 3.428 1.00 0.00 O ATOM 1270 CB VAL A 133 15.520 -21.350 2.105 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.864 -22.747 1.930 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.584 -20.241 1.564 1.00 0.00 C ATOM 0 H VAL A 133 17.473 -19.662 3.729 1.00 0.00 H new ATOM 0 HA VAL A 133 15.074 -21.239 4.242 1.00 0.00 H new ATOM 0 HB VAL A 133 16.434 -21.309 1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.574 -22.885 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.576 -23.522 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.981 -22.816 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.321 -20.460 0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.678 -20.203 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.094 -19.279 1.613 1.00 0.00 H new ATOM 1282 N VAL A 134 16.777 -23.144 4.752 1.00 0.00 N ATOM 1283 CA VAL A 134 17.651 -24.325 4.940 1.00 0.00 C ATOM 1284 C VAL A 134 17.229 -25.449 3.940 1.00 0.00 C ATOM 1285 O VAL A 134 16.280 -26.181 4.209 1.00 0.00 O ATOM 1286 CB VAL A 134 17.646 -24.862 6.443 1.00 0.00 C ATOM 1287 CG1 VAL A 134 18.515 -23.979 7.368 1.00 0.00 C ATOM 1288 CG2 VAL A 134 16.217 -24.979 7.024 1.00 0.00 C ATOM 0 H VAL A 134 15.922 -23.179 5.308 1.00 0.00 H new ATOM 0 HA VAL A 134 18.676 -24.018 4.732 1.00 0.00 H new ATOM 0 HB VAL A 134 18.077 -25.862 6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.486 -24.377 8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 134 19.544 -23.977 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 134 18.128 -22.960 7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.270 -25.348 8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 134 15.740 -23.999 7.016 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.633 -25.672 6.418 1.00 0.00 H new ATOM 1298 N PRO A 135 17.911 -25.582 2.747 1.00 0.00 N ATOM 1299 CA PRO A 135 17.518 -26.572 1.703 1.00 0.00 C ATOM 1300 C PRO A 135 17.868 -28.031 2.080 1.00 0.00 C ATOM 1301 O PRO A 135 17.163 -28.958 1.675 1.00 0.00 O ATOM 1302 CB PRO A 135 18.307 -26.097 0.460 1.00 0.00 C ATOM 1303 CG PRO A 135 19.536 -25.463 1.027 1.00 0.00 C ATOM 1304 CD PRO A 135 19.085 -24.776 2.301 1.00 0.00 C ATOM 0 HA PRO A 135 16.439 -26.602 1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.556 -26.931 -0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.729 -25.387 -0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.303 -26.209 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.968 -24.748 0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.874 -24.770 3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.810 -23.737 2.119 1.00 0.00 H new ATOM 1312 N PHE A 136 18.960 -28.212 2.847 1.00 0.00 N ATOM 1313 CA PHE A 136 19.428 -29.535 3.323 1.00 0.00 C ATOM 1314 C PHE A 136 19.244 -29.668 4.850 1.00 0.00 C ATOM 1315 O PHE A 136 19.192 -30.787 5.371 1.00 0.00 O ATOM 1316 CB PHE A 136 20.918 -29.745 2.935 1.00 0.00 C ATOM 1317 CG PHE A 136 21.160 -29.819 1.420 1.00 0.00 C ATOM 1318 CD1 PHE A 136 21.561 -28.696 0.690 1.00 0.00 C ATOM 1319 CD2 PHE A 136 20.978 -31.019 0.729 1.00 0.00 C ATOM 1320 CE1 PHE A 136 21.771 -28.776 -0.678 1.00 0.00 C ATOM 1321 CE2 PHE A 136 21.191 -31.096 -0.637 1.00 0.00 C ATOM 1322 CZ PHE A 136 21.586 -29.976 -1.340 1.00 0.00 C ATOM 0 H PHE A 136 19.549 -27.440 3.158 1.00 0.00 H new ATOM 0 HA PHE A 136 18.826 -30.306 2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.510 -28.928 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.278 -30.665 3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.709 -27.755 1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 136 20.666 -31.901 1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 136 22.080 -27.899 -1.228 1.00 0.00 H new ATOM 0 HE2 PHE A 136 21.048 -32.034 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 136 21.750 -30.037 -2.406 1.00 0.00 H new ATOM 1332 N GLY A 137 19.134 -28.515 5.551 1.00 0.00 N ATOM 1333 CA GLY A 137 19.002 -28.482 7.020 1.00 0.00 C ATOM 1334 C GLY A 137 20.219 -29.058 7.756 1.00 0.00 C ATOM 1335 O GLY A 137 20.092 -29.571 8.874 1.00 0.00 O ATOM 0 H GLY A 137 19.135 -27.592 5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.848 -27.452 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.113 -29.042 7.310 1.00 0.00 H new ATOM 1339 N ALA A 138 21.410 -28.930 7.133 1.00 0.00 N ATOM 1340 CA ALA A 138 22.662 -29.589 7.591 1.00 0.00 C ATOM 1341 C ALA A 138 23.310 -28.892 8.815 1.00 0.00 C ATOM 1342 O ALA A 138 24.389 -29.302 9.263 1.00 0.00 O ATOM 1343 CB ALA A 138 23.654 -29.683 6.417 1.00 0.00 C ATOM 0 H ALA A 138 21.536 -28.365 6.293 1.00 0.00 H new ATOM 0 HA ALA A 138 22.397 -30.591 7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.571 -30.166 6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.210 -30.268 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.884 -28.681 6.054 1.00 0.00 H new ATOM 1349 N ASN A 139 22.646 -27.842 9.349 1.00 0.00 N ATOM 1350 CA ASN A 139 23.028 -27.209 10.637 1.00 0.00 C ATOM 1351 C ASN A 139 22.778 -28.185 11.808 1.00 0.00 C ATOM 1352 O ASN A 139 23.439 -28.108 12.844 1.00 0.00 O ATOM 1353 CB ASN A 139 22.242 -25.884 10.853 1.00 0.00 C ATOM 1354 CG ASN A 139 22.466 -24.869 9.725 1.00 0.00 C ATOM 1355 OD1 ASN A 139 21.737 -24.862 8.728 1.00 0.00 O ATOM 1356 ND2 ASN A 139 23.471 -24.012 9.864 1.00 0.00 N ATOM 0 H ASN A 139 21.836 -27.410 8.905 1.00 0.00 H new ATOM 0 HA ASN A 139 24.091 -26.972 10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.178 -26.107 10.929 1.00 0.00 H new ATOM 0 HB3 ASN A 139 22.543 -25.439 11.801 1.00 0.00 H new ATOM 0 HD21 ASN A 139 23.658 -23.323 9.135 1.00 0.00 H new ATOM 0 HD22 ASN A 139 24.056 -24.043 10.699 1.00 0.00 H new ATOM 1363 N ASN A 140 21.814 -29.111 11.611 1.00 0.00 N ATOM 1364 CA ASN A 140 21.518 -30.203 12.564 1.00 0.00 C ATOM 1365 C ASN A 140 22.657 -31.251 12.561 1.00 0.00 C ATOM 1366 O ASN A 140 23.005 -31.804 13.612 1.00 0.00 O ATOM 1367 CB ASN A 140 20.165 -30.873 12.194 1.00 0.00 C ATOM 1368 CG ASN A 140 19.754 -32.039 13.112 1.00 0.00 C ATOM 1369 OD1 ASN A 140 19.193 -33.035 12.652 1.00 0.00 O ATOM 1370 ND2 ASN A 140 19.983 -31.917 14.418 1.00 0.00 N ATOM 0 H ASN A 140 21.217 -29.122 10.784 1.00 0.00 H new ATOM 0 HA ASN A 140 21.444 -29.783 13.567 1.00 0.00 H new ATOM 0 HB2 ASN A 140 19.381 -30.116 12.218 1.00 0.00 H new ATOM 0 HB3 ASN A 140 20.224 -31.239 11.169 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.693 -32.656 15.058 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.449 -31.084 14.778 1.00 0.00 H new ATOM 1377 N ALA A 141 23.222 -31.513 11.362 1.00 0.00 N ATOM 1378 CA ALA A 141 24.310 -32.494 11.165 1.00 0.00 C ATOM 1379 C ALA A 141 25.628 -31.987 11.791 1.00 0.00 C ATOM 1380 O ALA A 141 26.233 -32.668 12.631 1.00 0.00 O ATOM 1381 CB ALA A 141 24.491 -32.785 9.664 1.00 0.00 C ATOM 0 H ALA A 141 22.935 -31.048 10.501 1.00 0.00 H new ATOM 0 HA ALA A 141 24.039 -33.422 11.669 1.00 0.00 H new ATOM 0 HB1 ALA A 141 25.295 -33.509 9.528 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.565 -33.191 9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.742 -31.862 9.142 1.00 0.00 H new ATOM 1387 N PHE A 142 26.052 -30.779 11.376 1.00 0.00 N ATOM 1388 CA PHE A 142 27.274 -30.126 11.877 1.00 0.00 C ATOM 1389 C PHE A 142 27.084 -28.600 11.787 1.00 0.00 C ATOM 1390 O PHE A 142 26.809 -27.956 12.791 1.00 0.00 O ATOM 1391 CB PHE A 142 28.527 -30.616 11.084 1.00 0.00 C ATOM 1392 CG PHE A 142 29.855 -29.996 11.535 1.00 0.00 C ATOM 1393 CD1 PHE A 142 30.553 -29.104 10.716 1.00 0.00 C ATOM 1394 CD2 PHE A 142 30.396 -30.291 12.788 1.00 0.00 C ATOM 1395 CE1 PHE A 142 31.741 -28.534 11.133 1.00 0.00 C ATOM 1396 CE2 PHE A 142 31.586 -29.722 13.201 1.00 0.00 C ATOM 1397 CZ PHE A 142 32.257 -28.841 12.375 1.00 0.00 C ATOM 0 H PHE A 142 25.553 -30.226 10.679 1.00 0.00 H new ATOM 0 HA PHE A 142 27.447 -30.395 12.919 1.00 0.00 H new ATOM 0 HB2 PHE A 142 28.598 -31.700 11.177 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.380 -30.396 10.027 1.00 0.00 H new ATOM 0 HD1 PHE A 142 30.158 -28.856 9.742 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.877 -30.974 13.444 1.00 0.00 H new ATOM 0 HE1 PHE A 142 32.266 -27.847 10.486 1.00 0.00 H new ATOM 0 HE2 PHE A 142 31.992 -29.967 14.171 1.00 0.00 H new ATOM 0 HZ PHE A 142 33.184 -28.393 12.701 1.00 0.00 H new ATOM 1407 N THR A 143 27.231 -28.058 10.561 1.00 0.00 N ATOM 1408 CA THR A 143 26.949 -26.647 10.190 1.00 0.00 C ATOM 1409 C THR A 143 26.720 -26.596 8.671 1.00 0.00 C ATOM 1410 O THR A 143 27.052 -27.558 7.962 1.00 0.00 O ATOM 1411 CB THR A 143 28.124 -25.641 10.544 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.392 -26.186 10.145 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.177 -25.242 12.030 1.00 0.00 C ATOM 0 H THR A 143 27.562 -28.608 9.768 1.00 0.00 H new ATOM 0 HA THR A 143 26.078 -26.332 10.765 1.00 0.00 H new ATOM 0 HB THR A 143 27.911 -24.731 9.983 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.515 -27.065 10.560 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.006 -24.553 12.192 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.242 -24.757 12.310 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.321 -26.133 12.641 1.00 0.00 H new ATOM 1421 N MET A 144 26.165 -25.473 8.183 1.00 0.00 N ATOM 1422 CA MET A 144 26.111 -25.173 6.743 1.00 0.00 C ATOM 1423 C MET A 144 25.717 -23.697 6.515 1.00 0.00 C ATOM 1424 O MET A 144 25.036 -23.088 7.363 1.00 0.00 O ATOM 1425 CB MET A 144 25.126 -26.106 5.973 1.00 0.00 C ATOM 1426 CG MET A 144 23.649 -25.802 6.191 1.00 0.00 C ATOM 1427 SD MET A 144 22.589 -26.740 5.083 1.00 0.00 S ATOM 1428 CE MET A 144 21.098 -25.785 5.238 1.00 0.00 C ATOM 0 H MET A 144 25.745 -24.753 8.771 1.00 0.00 H new ATOM 0 HA MET A 144 27.110 -25.354 6.347 1.00 0.00 H new ATOM 0 HB2 MET A 144 25.342 -26.037 4.907 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.317 -27.137 6.271 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.382 -26.028 7.223 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.474 -24.736 6.042 1.00 0.00 H new ATOM 0 HE1 MET A 144 20.330 -26.201 4.586 1.00 0.00 H new ATOM 0 HE2 MET A 144 20.753 -25.815 6.271 1.00 0.00 H new ATOM 0 HE3 MET A 144 21.296 -24.752 4.951 1.00 0.00 H new ATOM 1438 N PRO A 145 26.156 -23.092 5.372 1.00 0.00 N ATOM 1439 CA PRO A 145 25.548 -21.856 4.863 1.00 0.00 C ATOM 1440 C PRO A 145 24.164 -22.153 4.247 1.00 0.00 C ATOM 1441 O PRO A 145 24.034 -23.051 3.411 1.00 0.00 O ATOM 1442 CB PRO A 145 26.565 -21.370 3.806 1.00 0.00 C ATOM 1443 CG PRO A 145 27.248 -22.615 3.324 1.00 0.00 C ATOM 1444 CD PRO A 145 27.303 -23.538 4.522 1.00 0.00 C ATOM 0 HA PRO A 145 25.365 -21.105 5.632 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.066 -20.851 2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.280 -20.670 4.238 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.696 -23.072 2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.249 -22.395 2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 145 27.199 -24.582 4.227 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.251 -23.449 5.052 1.00 0.00 H new ATOM 1452 N LEU A 146 23.127 -21.433 4.702 1.00 0.00 N ATOM 1453 CA LEU A 146 21.756 -21.578 4.176 1.00 0.00 C ATOM 1454 C LEU A 146 21.468 -20.469 3.145 1.00 0.00 C ATOM 1455 O LEU A 146 22.124 -19.411 3.164 1.00 0.00 O ATOM 1456 CB LEU A 146 20.726 -21.621 5.351 1.00 0.00 C ATOM 1457 CG LEU A 146 20.548 -20.343 6.259 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.608 -19.286 5.634 1.00 0.00 C ATOM 1459 CD2 LEU A 146 20.043 -20.722 7.667 1.00 0.00 C ATOM 0 H LEU A 146 23.212 -20.736 5.442 1.00 0.00 H new ATOM 0 HA LEU A 146 21.656 -22.527 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.751 -21.861 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.003 -22.451 6.001 1.00 0.00 H new ATOM 0 HG LEU A 146 21.538 -19.895 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.525 -18.431 6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.014 -18.959 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.621 -19.723 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.931 -19.820 8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.080 -21.226 7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.761 -21.389 8.144 1.00 0.00 H new ATOM 1471 N HIS A 147 20.504 -20.729 2.236 1.00 0.00 N ATOM 1472 CA HIS A 147 20.130 -19.773 1.174 1.00 0.00 C ATOM 1473 C HIS A 147 19.419 -18.548 1.783 1.00 0.00 C ATOM 1474 O HIS A 147 18.280 -18.645 2.212 1.00 0.00 O ATOM 1475 CB HIS A 147 19.181 -20.440 0.128 1.00 0.00 C ATOM 1476 CG HIS A 147 19.792 -21.544 -0.690 1.00 0.00 C ATOM 1477 ND1 HIS A 147 19.045 -22.560 -1.246 1.00 0.00 N ATOM 1478 CD2 HIS A 147 21.067 -21.765 -1.086 1.00 0.00 C ATOM 1479 CE1 HIS A 147 19.831 -23.352 -1.943 1.00 0.00 C ATOM 1480 NE2 HIS A 147 21.065 -22.896 -1.863 1.00 0.00 N ATOM 0 H HIS A 147 19.969 -21.597 2.218 1.00 0.00 H new ATOM 0 HA HIS A 147 21.046 -19.459 0.675 1.00 0.00 H new ATOM 0 HB2 HIS A 147 18.313 -20.839 0.653 1.00 0.00 H new ATOM 0 HB3 HIS A 147 18.817 -19.668 -0.550 1.00 0.00 H new ATOM 0 HD2 HIS A 147 21.928 -21.162 -0.836 1.00 0.00 H new ATOM 0 HE1 HIS A 147 19.517 -24.229 -2.489 1.00 0.00 H new ATOM 0 HE2 HIS A 147 21.883 -23.315 -2.305 1.00 0.00 H new ATOM 1489 N MET A 148 20.117 -17.409 1.818 1.00 0.00 N ATOM 1490 CA MET A 148 19.515 -16.092 2.123 1.00 0.00 C ATOM 1491 C MET A 148 19.380 -15.317 0.819 1.00 0.00 C ATOM 1492 O MET A 148 20.040 -15.667 -0.150 1.00 0.00 O ATOM 1493 CB MET A 148 20.382 -15.315 3.155 1.00 0.00 C ATOM 1494 CG MET A 148 20.413 -15.970 4.533 1.00 0.00 C ATOM 1495 SD MET A 148 21.444 -15.098 5.725 1.00 0.00 S ATOM 1496 CE MET A 148 21.147 -16.090 7.189 1.00 0.00 C ATOM 0 H MET A 148 21.120 -17.366 1.636 1.00 0.00 H new ATOM 0 HA MET A 148 18.531 -16.225 2.572 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.401 -15.235 2.776 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.997 -14.300 3.252 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.396 -16.030 4.920 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.776 -16.993 4.431 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.967 -15.953 7.894 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.212 -15.779 7.655 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.081 -17.141 6.909 1.00 0.00 H new ATOM 1506 N THR A 149 18.516 -14.290 0.771 1.00 0.00 N ATOM 1507 CA THR A 149 18.318 -13.480 -0.455 1.00 0.00 C ATOM 1508 C THR A 149 17.821 -12.076 -0.083 1.00 0.00 C ATOM 1509 O THR A 149 17.025 -11.917 0.842 1.00 0.00 O ATOM 1510 CB THR A 149 17.308 -14.147 -1.456 1.00 0.00 C ATOM 1511 OG1 THR A 149 17.647 -15.526 -1.676 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.275 -13.436 -2.811 1.00 0.00 C ATOM 0 H THR A 149 17.942 -13.997 1.562 1.00 0.00 H new ATOM 0 HA THR A 149 19.284 -13.415 -0.956 1.00 0.00 H new ATOM 0 HB THR A 149 16.323 -14.066 -0.995 1.00 0.00 H new ATOM 0 HG1 THR A 149 17.006 -15.925 -2.301 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.562 -13.935 -3.467 1.00 0.00 H new ATOM 0 HG22 THR A 149 16.973 -12.398 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.267 -13.467 -3.263 1.00 0.00 H new ATOM 1520 N PHE A 150 18.293 -11.074 -0.839 1.00 0.00 N ATOM 1521 CA PHE A 150 18.033 -9.651 -0.583 1.00 0.00 C ATOM 1522 C PHE A 150 16.989 -9.125 -1.577 1.00 0.00 C ATOM 1523 O PHE A 150 17.217 -9.151 -2.787 1.00 0.00 O ATOM 1524 CB PHE A 150 19.357 -8.860 -0.715 1.00 0.00 C ATOM 1525 CG PHE A 150 20.453 -9.378 0.211 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.352 -10.359 -0.213 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.569 -8.896 1.508 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.323 -10.832 0.632 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.544 -9.372 2.350 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.420 -10.338 1.915 1.00 0.00 C ATOM 0 H PHE A 150 18.877 -11.233 -1.660 1.00 0.00 H new ATOM 0 HA PHE A 150 17.642 -9.523 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.705 -8.913 -1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.170 -7.809 -0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 150 21.282 -10.749 -1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 150 19.884 -8.138 1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 150 23.012 -11.591 0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 150 21.623 -8.987 3.356 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.185 -10.710 2.580 1.00 0.00 H new ATOM 1540 N TRP A 151 15.844 -8.679 -1.047 1.00 0.00 N ATOM 1541 CA TRP A 151 14.732 -8.116 -1.830 1.00 0.00 C ATOM 1542 C TRP A 151 14.464 -6.687 -1.350 1.00 0.00 C ATOM 1543 O TRP A 151 13.837 -6.478 -0.307 1.00 0.00 O ATOM 1544 CB TRP A 151 13.455 -8.987 -1.675 1.00 0.00 C ATOM 1545 CG TRP A 151 13.574 -10.380 -2.246 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.165 -11.470 -1.666 1.00 0.00 C ATOM 1547 CD2 TRP A 151 13.076 -10.829 -3.516 1.00 0.00 C ATOM 1548 NE1 TRP A 151 14.066 -12.555 -2.495 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.398 -12.192 -3.632 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.380 -10.206 -4.562 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.056 -12.948 -4.749 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.043 -10.956 -5.675 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.380 -12.316 -5.760 1.00 0.00 C ATOM 0 H TRP A 151 15.659 -8.699 -0.044 1.00 0.00 H new ATOM 0 HA TRP A 151 15.002 -8.105 -2.886 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.208 -9.062 -0.616 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.622 -8.479 -2.161 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.640 -11.474 -0.696 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.432 -13.486 -2.296 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.112 -9.162 -4.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.314 -13.995 -4.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.512 -10.488 -6.491 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.101 -12.876 -6.640 1.00 0.00 H new ATOM 1564 N GLY A 152 14.967 -5.716 -2.111 1.00 0.00 N ATOM 1565 CA GLY A 152 14.815 -4.297 -1.789 1.00 0.00 C ATOM 1566 C GLY A 152 14.924 -3.444 -3.029 1.00 0.00 C ATOM 1567 O GLY A 152 15.343 -3.935 -4.073 1.00 0.00 O ATOM 0 H GLY A 152 15.491 -5.890 -2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.849 -4.130 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.579 -4.000 -1.071 1.00 0.00 H new ATOM 1571 N LYS A 153 14.557 -2.173 -2.919 1.00 0.00 N ATOM 1572 CA LYS A 153 14.491 -1.256 -4.067 1.00 0.00 C ATOM 1573 C LYS A 153 15.877 -0.979 -4.684 1.00 0.00 C ATOM 1574 O LYS A 153 16.892 -0.939 -3.977 1.00 0.00 O ATOM 1575 CB LYS A 153 13.792 0.043 -3.652 1.00 0.00 C ATOM 1576 CG LYS A 153 14.388 0.751 -2.423 1.00 0.00 C ATOM 1577 CD LYS A 153 13.602 2.027 -2.012 1.00 0.00 C ATOM 1578 CE LYS A 153 12.241 1.765 -1.326 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.266 1.050 -2.189 1.00 0.00 N ATOM 0 H LYS A 153 14.295 -1.741 -2.033 1.00 0.00 H new ATOM 0 HA LYS A 153 13.906 -1.741 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.816 0.734 -4.495 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.744 -0.177 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.405 0.056 -1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.423 1.021 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.224 2.617 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.432 2.633 -2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.407 1.182 -0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.810 2.718 -1.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.303 1.372 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.475 1.250 -3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.337 0.026 -2.019 1.00 0.00 H new ATOM 1593 N GLU A 154 15.875 -0.762 -6.012 1.00 0.00 N ATOM 1594 CA GLU A 154 17.090 -0.630 -6.845 1.00 0.00 C ATOM 1595 C GLU A 154 18.025 0.525 -6.417 1.00 0.00 C ATOM 1596 O GLU A 154 19.192 0.538 -6.806 1.00 0.00 O ATOM 1597 CB GLU A 154 16.689 -0.440 -8.329 1.00 0.00 C ATOM 1598 CG GLU A 154 15.848 -1.588 -8.910 1.00 0.00 C ATOM 1599 CD GLU A 154 15.469 -1.370 -10.380 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.227 -1.801 -11.281 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.420 -0.744 -10.648 1.00 0.00 O ATOM 0 H GLU A 154 15.013 -0.671 -6.549 1.00 0.00 H new ATOM 0 HA GLU A 154 17.653 -1.553 -6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.129 0.490 -8.425 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.594 -0.330 -8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.405 -2.521 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.939 -1.700 -8.319 1.00 0.00 H new ATOM 1608 N GLU A 155 17.509 1.512 -5.663 1.00 0.00 N ATOM 1609 CA GLU A 155 18.327 2.651 -5.185 1.00 0.00 C ATOM 1610 C GLU A 155 19.245 2.256 -4.007 1.00 0.00 C ATOM 1611 O GLU A 155 20.263 2.905 -3.773 1.00 0.00 O ATOM 1612 CB GLU A 155 17.432 3.860 -4.809 1.00 0.00 C ATOM 1613 CG GLU A 155 16.359 3.561 -3.750 1.00 0.00 C ATOM 1614 CD GLU A 155 15.555 4.800 -3.327 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.699 5.262 -2.172 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.785 5.328 -4.154 1.00 0.00 O ATOM 0 H GLU A 155 16.533 1.548 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 155 18.974 2.947 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.069 4.666 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.941 4.225 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.674 2.809 -4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.838 3.130 -2.871 1.00 0.00 H new ATOM 1623 N ASN A 156 18.897 1.173 -3.285 1.00 0.00 N ATOM 1624 CA ASN A 156 19.633 0.737 -2.074 1.00 0.00 C ATOM 1625 C ASN A 156 20.722 -0.302 -2.390 1.00 0.00 C ATOM 1626 O ASN A 156 21.433 -0.721 -1.474 1.00 0.00 O ATOM 1627 CB ASN A 156 18.663 0.149 -1.007 1.00 0.00 C ATOM 1628 CG ASN A 156 17.563 1.108 -0.552 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.674 2.320 -0.687 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.511 0.568 0.041 1.00 0.00 N ATOM 0 H ASN A 156 18.103 0.577 -3.520 1.00 0.00 H new ATOM 0 HA ASN A 156 20.117 1.630 -1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.199 -0.750 -1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.243 -0.157 -0.137 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.766 1.165 0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.445 -0.445 0.139 1.00 0.00 H new ATOM 1637 N ARG A 157 20.867 -0.679 -3.681 1.00 0.00 N ATOM 1638 CA ARG A 157 21.737 -1.802 -4.120 1.00 0.00 C ATOM 1639 C ARG A 157 23.189 -1.699 -3.601 1.00 0.00 C ATOM 1640 O ARG A 157 23.789 -2.709 -3.214 1.00 0.00 O ATOM 1641 CB ARG A 157 21.687 -1.955 -5.683 1.00 0.00 C ATOM 1642 CG ARG A 157 21.985 -0.685 -6.538 1.00 0.00 C ATOM 1643 CD ARG A 157 23.476 -0.397 -6.745 1.00 0.00 C ATOM 1644 NE ARG A 157 23.706 0.860 -7.481 1.00 0.00 N ATOM 1645 CZ ARG A 157 24.902 1.399 -7.744 1.00 0.00 C ATOM 1646 NH1 ARG A 157 26.023 0.791 -7.384 1.00 0.00 N ATOM 1647 NH2 ARG A 157 24.967 2.557 -8.376 1.00 0.00 N ATOM 0 H ARG A 157 20.385 -0.215 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 157 21.334 -2.707 -3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.400 -2.728 -5.969 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.696 -2.319 -5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.511 -0.799 -7.513 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.524 0.178 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.972 -0.344 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.931 -1.224 -7.291 1.00 0.00 H new ATOM 0 HE ARG A 157 22.884 1.361 -7.818 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.984 -0.104 -6.897 1.00 0.00 H new ATOM 0 HH12 ARG A 157 26.925 1.218 -7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 157 24.110 3.032 -8.659 1.00 0.00 H new ATOM 0 HH22 ARG A 157 25.874 2.976 -8.581 1.00 0.00 H new ATOM 1661 N LYS A 158 23.726 -0.463 -3.563 1.00 0.00 N ATOM 1662 CA LYS A 158 25.136 -0.213 -3.191 1.00 0.00 C ATOM 1663 C LYS A 158 25.311 -0.243 -1.664 1.00 0.00 C ATOM 1664 O LYS A 158 26.386 -0.579 -1.165 1.00 0.00 O ATOM 1665 CB LYS A 158 25.673 1.121 -3.813 1.00 0.00 C ATOM 1666 CG LYS A 158 25.263 2.449 -3.126 1.00 0.00 C ATOM 1667 CD LYS A 158 23.762 2.815 -3.242 1.00 0.00 C ATOM 1668 CE LYS A 158 23.460 4.174 -2.578 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.036 4.566 -2.681 1.00 0.00 N ATOM 0 H LYS A 158 23.202 0.383 -3.787 1.00 0.00 H new ATOM 0 HA LYS A 158 25.739 -1.018 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.762 1.071 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 158 25.344 1.164 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 158 25.526 2.389 -2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.852 3.259 -3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.475 2.850 -4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 158 23.159 2.037 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.743 4.129 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 158 24.077 4.944 -3.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.956 5.440 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.500 3.807 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.650 4.727 -1.729 1.00 0.00 H new ATOM 1683 N ALA A 159 24.233 0.093 -0.939 1.00 0.00 N ATOM 1684 CA ALA A 159 24.212 0.088 0.534 1.00 0.00 C ATOM 1685 C ALA A 159 24.118 -1.350 1.073 1.00 0.00 C ATOM 1686 O ALA A 159 24.770 -1.695 2.064 1.00 0.00 O ATOM 1687 CB ALA A 159 23.038 0.941 1.032 1.00 0.00 C ATOM 0 H ALA A 159 23.348 0.377 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 159 25.142 0.518 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.022 0.937 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.154 1.964 0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.102 0.528 0.654 1.00 0.00 H new ATOM 1693 N VAL A 160 23.297 -2.170 0.393 1.00 0.00 N ATOM 1694 CA VAL A 160 23.111 -3.599 0.713 1.00 0.00 C ATOM 1695 C VAL A 160 24.422 -4.368 0.482 1.00 0.00 C ATOM 1696 O VAL A 160 24.916 -5.071 1.378 1.00 0.00 O ATOM 1697 CB VAL A 160 21.964 -4.231 -0.166 1.00 0.00 C ATOM 1698 CG1 VAL A 160 21.786 -5.746 0.116 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.636 -3.470 0.044 1.00 0.00 C ATOM 0 H VAL A 160 22.738 -1.858 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 160 22.825 -3.675 1.762 1.00 0.00 H new ATOM 0 HB VAL A 160 22.259 -4.132 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 160 20.986 -6.141 -0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 160 22.715 -6.270 -0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 160 21.531 -5.893 1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.857 -3.921 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.347 -3.525 1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.766 -2.426 -0.242 1.00 0.00 H new ATOM 1709 N SER A 161 24.986 -4.184 -0.724 1.00 0.00 N ATOM 1710 CA SER A 161 26.217 -4.863 -1.145 1.00 0.00 C ATOM 1711 C SER A 161 27.430 -4.410 -0.307 1.00 0.00 C ATOM 1712 O SER A 161 28.330 -5.203 -0.090 1.00 0.00 O ATOM 1713 CB SER A 161 26.473 -4.642 -2.652 1.00 0.00 C ATOM 1714 OG SER A 161 26.613 -3.266 -2.965 1.00 0.00 O ATOM 0 H SER A 161 24.599 -3.560 -1.432 1.00 0.00 H new ATOM 0 HA SER A 161 26.082 -5.931 -0.972 1.00 0.00 H new ATOM 0 HB2 SER A 161 27.375 -5.176 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 161 25.648 -5.064 -3.227 1.00 0.00 H new ATOM 0 HG SER A 161 25.726 -2.861 -3.065 1.00 0.00 H new ATOM 1720 N ASP A 162 27.421 -3.143 0.178 1.00 0.00 N ATOM 1721 CA ASP A 162 28.511 -2.566 1.025 1.00 0.00 C ATOM 1722 C ASP A 162 28.784 -3.429 2.266 1.00 0.00 C ATOM 1723 O ASP A 162 29.938 -3.674 2.637 1.00 0.00 O ATOM 1724 CB ASP A 162 28.138 -1.131 1.483 1.00 0.00 C ATOM 1725 CG ASP A 162 29.209 -0.457 2.374 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.075 -0.474 3.624 1.00 0.00 O ATOM 1727 OD2 ASP A 162 30.186 0.105 1.823 1.00 0.00 O ATOM 0 H ASP A 162 26.661 -2.488 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 162 29.413 -2.540 0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.971 -0.511 0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.196 -1.168 2.030 1.00 0.00 H new ATOM 1732 N GLN A 163 27.689 -3.883 2.882 1.00 0.00 N ATOM 1733 CA GLN A 163 27.720 -4.655 4.135 1.00 0.00 C ATOM 1734 C GLN A 163 28.353 -6.033 3.896 1.00 0.00 C ATOM 1735 O GLN A 163 29.062 -6.576 4.755 1.00 0.00 O ATOM 1736 CB GLN A 163 26.283 -4.796 4.688 1.00 0.00 C ATOM 1737 CG GLN A 163 25.482 -3.476 4.707 1.00 0.00 C ATOM 1738 CD GLN A 163 26.154 -2.328 5.462 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.045 -1.173 5.068 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.783 -2.614 6.594 1.00 0.00 N ATOM 0 H GLN A 163 26.747 -3.726 2.525 1.00 0.00 H new ATOM 0 HA GLN A 163 28.329 -4.129 4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.744 -5.527 4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.333 -5.193 5.702 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.304 -3.161 3.679 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.507 -3.666 5.156 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.862 -3.583 6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.188 -1.865 7.156 1.00 0.00 H new ATOM 1749 N LEU A 164 28.093 -6.564 2.696 1.00 0.00 N ATOM 1750 CA LEU A 164 28.613 -7.855 2.243 1.00 0.00 C ATOM 1751 C LEU A 164 30.118 -7.732 1.921 1.00 0.00 C ATOM 1752 O LEU A 164 30.923 -8.546 2.372 1.00 0.00 O ATOM 1753 CB LEU A 164 27.786 -8.335 1.017 1.00 0.00 C ATOM 1754 CG LEU A 164 26.233 -8.349 1.233 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.479 -8.800 -0.036 1.00 0.00 C ATOM 1756 CD2 LEU A 164 25.847 -9.202 2.470 1.00 0.00 C ATOM 0 H LEU A 164 27.506 -6.100 2.003 1.00 0.00 H new ATOM 0 HA LEU A 164 28.513 -8.602 3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.014 -7.690 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.110 -9.341 0.750 1.00 0.00 H new ATOM 0 HG LEU A 164 25.922 -7.324 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.406 -8.795 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.703 -8.116 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 164 25.794 -9.807 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.764 -9.193 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.187 -10.227 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.318 -8.786 3.360 1.00 0.00 H new ATOM 1768 N LYS A 165 30.473 -6.653 1.200 1.00 0.00 N ATOM 1769 CA LYS A 165 31.865 -6.313 0.801 1.00 0.00 C ATOM 1770 C LYS A 165 32.762 -6.092 2.030 1.00 0.00 C ATOM 1771 O LYS A 165 33.966 -6.372 1.995 1.00 0.00 O ATOM 1772 CB LYS A 165 31.858 -5.022 -0.069 1.00 0.00 C ATOM 1773 CG LYS A 165 31.156 -5.172 -1.437 1.00 0.00 C ATOM 1774 CD LYS A 165 30.790 -3.814 -2.094 1.00 0.00 C ATOM 1775 CE LYS A 165 32.004 -2.908 -2.360 1.00 0.00 C ATOM 1776 NZ LYS A 165 32.931 -3.473 -3.368 1.00 0.00 N ATOM 0 H LYS A 165 29.789 -5.973 0.867 1.00 0.00 H new ATOM 0 HA LYS A 165 32.266 -7.150 0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.368 -4.225 0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.888 -4.707 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.806 -5.730 -2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.248 -5.761 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.276 -4.003 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.088 -3.286 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.656 -1.932 -2.699 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.543 -2.747 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.730 -2.822 -3.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.287 -4.392 -3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.428 -3.602 -4.269 1.00 0.00 H new ATOM 1790 N LYS A 166 32.136 -5.586 3.100 1.00 0.00 N ATOM 1791 CA LYS A 166 32.787 -5.266 4.381 1.00 0.00 C ATOM 1792 C LYS A 166 33.464 -6.508 4.990 1.00 0.00 C ATOM 1793 O LYS A 166 34.592 -6.435 5.492 1.00 0.00 O ATOM 1794 CB LYS A 166 31.711 -4.699 5.343 1.00 0.00 C ATOM 1795 CG LYS A 166 32.249 -3.973 6.592 1.00 0.00 C ATOM 1796 CD LYS A 166 31.111 -3.398 7.479 1.00 0.00 C ATOM 1797 CE LYS A 166 30.105 -2.526 6.686 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.755 -1.403 5.957 1.00 0.00 N ATOM 0 H LYS A 166 31.137 -5.382 3.101 1.00 0.00 H new ATOM 0 HA LYS A 166 33.570 -4.526 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.080 -4.006 4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.072 -5.520 5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.850 -4.666 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.909 -3.163 6.282 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.575 -4.221 7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.548 -2.801 8.279 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.572 -3.154 5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.361 -2.123 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.066 -0.961 5.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 31.095 -0.696 6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.559 -1.766 5.406 1.00 0.00 H new ATOM 1812 N HIS A 167 32.758 -7.650 4.918 1.00 0.00 N ATOM 1813 CA HIS A 167 33.243 -8.936 5.458 1.00 0.00 C ATOM 1814 C HIS A 167 33.876 -9.805 4.344 1.00 0.00 C ATOM 1815 O HIS A 167 34.564 -10.785 4.635 1.00 0.00 O ATOM 1816 CB HIS A 167 32.080 -9.689 6.154 1.00 0.00 C ATOM 1817 CG HIS A 167 32.513 -10.934 6.884 1.00 0.00 C ATOM 1818 ND1 HIS A 167 32.540 -12.184 6.300 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.988 -11.102 8.133 1.00 0.00 C ATOM 1820 CE1 HIS A 167 33.010 -13.059 7.162 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.290 -12.429 8.277 1.00 0.00 N ATOM 0 H HIS A 167 31.836 -7.709 4.485 1.00 0.00 H new ATOM 0 HA HIS A 167 34.019 -8.732 6.196 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.594 -9.015 6.860 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.334 -9.958 5.406 1.00 0.00 H new ATOM 0 HD1 HIS A 167 32.242 -12.396 5.348 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.108 -10.333 8.882 1.00 0.00 H new ATOM 0 HE1 HIS A 167 33.143 -14.116 6.982 1.00 0.00 H new ATOM 1830 N GLY A 168 33.622 -9.445 3.074 1.00 0.00 N ATOM 1831 CA GLY A 168 34.159 -10.182 1.918 1.00 0.00 C ATOM 1832 C GLY A 168 33.191 -11.222 1.352 1.00 0.00 C ATOM 1833 O GLY A 168 33.612 -12.149 0.656 1.00 0.00 O ATOM 0 H GLY A 168 33.044 -8.643 2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.416 -9.472 1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.083 -10.680 2.212 1.00 0.00 H new ATOM 1837 N PHE A 169 31.896 -11.077 1.674 1.00 0.00 N ATOM 1838 CA PHE A 169 30.805 -11.873 1.069 1.00 0.00 C ATOM 1839 C PHE A 169 30.564 -11.456 -0.400 1.00 0.00 C ATOM 1840 O PHE A 169 31.027 -10.396 -0.835 1.00 0.00 O ATOM 1841 CB PHE A 169 29.481 -11.672 1.851 1.00 0.00 C ATOM 1842 CG PHE A 169 29.462 -12.179 3.295 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.652 -13.532 3.582 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.195 -11.312 4.359 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.586 -13.996 4.882 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.135 -11.780 5.657 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.331 -13.121 5.917 1.00 0.00 C ATOM 0 H PHE A 169 31.570 -10.401 2.365 1.00 0.00 H new ATOM 0 HA PHE A 169 31.109 -12.919 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.247 -10.607 1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.681 -12.170 1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 169 29.853 -14.225 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.034 -10.262 4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 169 29.734 -15.046 5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 169 28.935 -11.096 6.469 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.285 -13.486 6.932 1.00 0.00 H new ATOM 1857 N LYS A 170 29.809 -12.299 -1.135 1.00 0.00 N ATOM 1858 CA LYS A 170 29.294 -11.985 -2.490 1.00 0.00 C ATOM 1859 C LYS A 170 28.434 -10.700 -2.467 1.00 0.00 C ATOM 1860 O LYS A 170 27.742 -10.438 -1.487 1.00 0.00 O ATOM 1861 CB LYS A 170 28.494 -13.224 -3.033 1.00 0.00 C ATOM 1862 CG LYS A 170 27.582 -12.993 -4.282 1.00 0.00 C ATOM 1863 CD LYS A 170 26.126 -12.585 -3.909 1.00 0.00 C ATOM 1864 CE LYS A 170 25.287 -12.155 -5.118 1.00 0.00 C ATOM 1865 NZ LYS A 170 25.223 -13.193 -6.173 1.00 0.00 N ATOM 0 H LYS A 170 29.536 -13.225 -0.805 1.00 0.00 H new ATOM 0 HA LYS A 170 30.126 -11.789 -3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 170 29.211 -14.008 -3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 170 27.870 -13.604 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 170 28.022 -12.216 -4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 170 27.556 -13.905 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 170 25.636 -13.425 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 170 26.159 -11.767 -3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 170 24.276 -11.918 -4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 170 25.707 -11.241 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 24.616 -12.862 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 26.180 -13.378 -6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 24.828 -14.069 -5.775 1.00 0.00 H new ATOM 1879 N LEU A 171 28.467 -9.948 -3.578 1.00 0.00 N ATOM 1880 CA LEU A 171 27.775 -8.652 -3.737 1.00 0.00 C ATOM 1881 C LEU A 171 26.750 -8.723 -4.904 1.00 0.00 C ATOM 1882 O LEU A 171 25.616 -8.222 -4.755 1.00 0.00 O ATOM 1883 CB LEU A 171 28.850 -7.520 -3.910 1.00 0.00 C ATOM 1884 CG LEU A 171 30.063 -7.811 -4.886 1.00 0.00 C ATOM 1885 CD1 LEU A 171 29.720 -7.541 -6.363 1.00 0.00 C ATOM 1886 CD2 LEU A 171 31.323 -7.019 -4.485 1.00 0.00 C ATOM 1887 OXT LEU A 171 27.058 -9.355 -5.945 1.00 0.00 O ATOM 0 H LEU A 171 28.986 -10.227 -4.411 1.00 0.00 H new ATOM 0 HA LEU A 171 27.192 -8.413 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 171 28.341 -6.623 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 171 29.257 -7.289 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 171 30.272 -8.876 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 171 30.589 -7.758 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 171 28.889 -8.178 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 171 29.438 -6.495 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 171 32.132 -7.247 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 171 31.107 -5.951 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 171 31.622 -7.299 -3.475 1.00 0.00 H new TER 1899 LEU A 171