USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 666 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 LYS NZ :NH3+ -150:sc= -0.665 (180deg=-0.0303) USER MOD Set 1.2: A 162 GLN : amide:sc= -0.457 K(o=-1.1,f=-3.6) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= -0.0411 USER MOD Single : A 94 SER OG : rot 35:sc= 1.03 USER MOD Single : A 95 SER OG : rot 128:sc= 0.634 USER MOD Single : A 101 ASN : amide:sc= -1.64! C(o=-1.6!,f=-1.6!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -100:sc= -1.15 USER MOD Single : A 107 ASN : amide:sc= -5.25! C(o=-5.3!,f=-8.1!) USER MOD Single : A 109 GLN : amide:sc= -0.887 K(o=-0.89,f=-1.8!) USER MOD Single : A 112 HIS : no HD1:sc= -0.65 X(o=-0.65,f=-0.83) USER MOD Single : A 116 LYS NZ :NH3+ -107:sc= -0.601 (180deg=-2.69!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -118:sc= -1.74! (180deg=-4.87!) USER MOD Single : A 122 TYR OH : rot -141:sc= 0.0436 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.7) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.928 F(o=-1.4,f=-0.93) USER MOD Single : A 143 GLN : amide:sc= -0.212 K(o=-0.21,f=-0.74) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.0137 K(o=-0.014,f=-0.75) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.616 X(o=-0.62,f=-0.54) USER MOD Single : A 151 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.62) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.097) USER MOD Single : A 164 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.3!) USER MOD Single : A 166 THR OG1 : rot 130:sc= -1.36 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 19:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 2.728 29.368 -4.098 1.00 0.00 N ATOM 2 CA GLY A 90 2.096 28.950 -2.861 1.00 0.00 C ATOM 3 C GLY A 90 1.825 27.459 -2.823 1.00 0.00 C ATOM 4 O GLY A 90 2.539 26.675 -3.449 1.00 0.00 O ATOM 0 HA2 GLY A 90 2.735 29.222 -2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.157 29.490 -2.736 1.00 0.00 H new ATOM 8 N SER A 91 0.791 27.065 -2.086 1.00 0.00 N ATOM 9 CA SER A 91 0.430 25.657 -1.965 1.00 0.00 C ATOM 10 C SER A 91 -0.566 25.256 -3.049 1.00 0.00 C ATOM 11 O SER A 91 -1.523 25.980 -3.326 1.00 0.00 O ATOM 12 CB SER A 91 -0.162 25.378 -0.583 1.00 0.00 C ATOM 13 OG SER A 91 -0.136 23.992 -0.287 1.00 0.00 O ATOM 0 H SER A 91 0.188 27.701 -1.564 1.00 0.00 H new ATOM 0 HA SER A 91 1.335 25.063 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.400 25.925 0.174 1.00 0.00 H new ATOM 0 HB3 SER A 91 -1.189 25.742 -0.543 1.00 0.00 H new ATOM 0 HG SER A 91 -0.518 23.840 0.603 1.00 0.00 H new ATOM 19 N SER A 92 -0.334 24.098 -3.658 1.00 0.00 N ATOM 20 CA SER A 92 -1.208 23.601 -4.714 1.00 0.00 C ATOM 21 C SER A 92 -1.947 22.345 -4.262 1.00 0.00 C ATOM 22 O SER A 92 -3.157 22.223 -4.447 1.00 0.00 O ATOM 23 CB SER A 92 -0.398 23.303 -5.977 1.00 0.00 C ATOM 24 OG SER A 92 0.584 22.311 -5.732 1.00 0.00 O ATOM 0 H SER A 92 0.452 23.486 -3.438 1.00 0.00 H new ATOM 0 HA SER A 92 -1.944 24.374 -4.936 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.066 22.969 -6.771 1.00 0.00 H new ATOM 0 HB3 SER A 92 0.083 24.216 -6.328 1.00 0.00 H new ATOM 0 HG SER A 92 1.087 22.138 -6.555 1.00 0.00 H new ATOM 30 N GLY A 93 -1.208 21.413 -3.667 1.00 0.00 N ATOM 31 CA GLY A 93 -1.809 20.178 -3.197 1.00 0.00 C ATOM 32 C GLY A 93 -0.864 19.367 -2.333 1.00 0.00 C ATOM 33 O GLY A 93 0.275 19.769 -2.099 1.00 0.00 O ATOM 0 H GLY A 93 -0.204 21.491 -3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.709 20.409 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.118 19.579 -4.053 1.00 0.00 H new ATOM 37 N SER A 94 -1.339 18.221 -1.856 1.00 0.00 N ATOM 38 CA SER A 94 -0.531 17.353 -1.007 1.00 0.00 C ATOM 39 C SER A 94 -0.256 16.021 -1.698 1.00 0.00 C ATOM 40 O SER A 94 -1.116 15.141 -1.741 1.00 0.00 O ATOM 41 CB SER A 94 -1.236 17.111 0.329 1.00 0.00 C ATOM 42 OG SER A 94 -2.466 16.433 0.142 1.00 0.00 O ATOM 0 H SER A 94 -2.279 17.872 -2.043 1.00 0.00 H new ATOM 0 HA SER A 94 0.421 17.851 -0.822 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.590 16.525 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.415 18.064 0.827 1.00 0.00 H new ATOM 0 HG SER A 94 -2.379 15.796 -0.598 1.00 0.00 H new ATOM 48 N SER A 95 0.950 15.880 -2.239 1.00 0.00 N ATOM 49 CA SER A 95 1.339 14.657 -2.932 1.00 0.00 C ATOM 50 C SER A 95 1.851 13.612 -1.945 1.00 0.00 C ATOM 51 O SER A 95 2.671 13.911 -1.078 1.00 0.00 O ATOM 52 CB SER A 95 2.416 14.959 -3.977 1.00 0.00 C ATOM 53 OG SER A 95 3.589 15.468 -3.368 1.00 0.00 O ATOM 0 H SER A 95 1.675 16.597 -2.211 1.00 0.00 H new ATOM 0 HA SER A 95 0.458 14.257 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.655 14.051 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.034 15.681 -4.699 1.00 0.00 H new ATOM 0 HG SER A 95 4.365 14.949 -3.667 1.00 0.00 H new ATOM 59 N GLY A 96 1.360 12.385 -2.085 1.00 0.00 N ATOM 60 CA GLY A 96 1.778 11.313 -1.200 1.00 0.00 C ATOM 61 C GLY A 96 0.630 10.405 -0.806 1.00 0.00 C ATOM 62 O GLY A 96 -0.498 10.864 -0.622 1.00 0.00 O ATOM 0 H GLY A 96 0.680 12.114 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.552 10.723 -1.690 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.224 11.741 -0.302 1.00 0.00 H new ATOM 66 N ILE A 97 0.916 9.114 -0.679 1.00 0.00 N ATOM 67 CA ILE A 97 -0.102 8.139 -0.307 1.00 0.00 C ATOM 68 C ILE A 97 0.482 7.049 0.585 1.00 0.00 C ATOM 69 O ILE A 97 1.695 6.836 0.611 1.00 0.00 O ATOM 70 CB ILE A 97 -0.738 7.486 -1.548 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.335 6.803 -2.398 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.487 8.526 -2.368 1.00 0.00 C ATOM 73 CD1 ILE A 97 -0.228 5.866 -3.443 1.00 0.00 C ATOM 0 H ILE A 97 1.844 8.719 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.872 8.681 0.242 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.450 6.730 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.936 7.566 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.004 6.244 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.931 8.049 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.273 8.972 -1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.794 9.303 -2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.589 5.418 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.805 5.081 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.875 6.423 -4.121 1.00 0.00 H new ATOM 85 N LEU A 98 -0.389 6.359 1.313 1.00 0.00 N ATOM 86 CA LEU A 98 0.039 5.287 2.206 1.00 0.00 C ATOM 87 C LEU A 98 -0.326 3.922 1.632 1.00 0.00 C ATOM 88 O LEU A 98 -1.389 3.751 1.036 1.00 0.00 O ATOM 89 CB LEU A 98 -0.599 5.460 3.585 1.00 0.00 C ATOM 90 CG LEU A 98 -0.241 6.744 4.335 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.062 6.865 5.609 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.247 6.779 4.651 1.00 0.00 C ATOM 0 H LEU A 98 -1.396 6.522 1.303 1.00 0.00 H new ATOM 0 HA LEU A 98 1.123 5.341 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.682 5.421 3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.313 4.610 4.204 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.476 7.594 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.793 7.785 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.122 6.887 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.860 6.011 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.484 7.699 5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.507 5.922 5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.817 6.741 3.723 1.00 0.00 H new ATOM 104 N VAL A 99 0.564 2.951 1.816 1.00 0.00 N ATOM 105 CA VAL A 99 0.334 1.600 1.320 1.00 0.00 C ATOM 106 C VAL A 99 0.144 0.617 2.470 1.00 0.00 C ATOM 107 O VAL A 99 1.098 -0.011 2.929 1.00 0.00 O ATOM 108 CB VAL A 99 1.502 1.120 0.437 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.448 -0.388 0.253 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.480 1.831 -0.907 1.00 0.00 C ATOM 0 H VAL A 99 1.450 3.076 2.305 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.576 1.634 0.720 1.00 0.00 H new ATOM 0 HB VAL A 99 2.438 1.367 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.281 -0.708 -0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.517 -0.876 1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.508 -0.663 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.312 1.480 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.540 1.617 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.572 2.906 -0.752 1.00 0.00 H new ATOM 120 N LYS A 100 -1.096 0.487 2.931 1.00 0.00 N ATOM 121 CA LYS A 100 -1.414 -0.421 4.026 1.00 0.00 C ATOM 122 C LYS A 100 -1.864 -1.778 3.495 1.00 0.00 C ATOM 123 O LYS A 100 -2.228 -1.908 2.327 1.00 0.00 O ATOM 124 CB LYS A 100 -2.508 0.180 4.912 1.00 0.00 C ATOM 125 CG LYS A 100 -2.152 1.544 5.477 1.00 0.00 C ATOM 126 CD LYS A 100 -2.910 1.829 6.763 1.00 0.00 C ATOM 127 CE LYS A 100 -2.660 3.247 7.255 1.00 0.00 C ATOM 128 NZ LYS A 100 -3.373 4.256 6.424 1.00 0.00 N ATOM 0 H LYS A 100 -1.897 1.000 2.563 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.511 -0.564 4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.427 0.265 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.713 -0.503 5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.080 1.592 5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.380 2.315 4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.977 1.683 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.606 1.117 7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.986 3.335 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.590 3.454 7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.835 5.146 6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.462 3.903 5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.320 4.425 6.819 1.00 0.00 H new ATOM 142 N ASN A 101 -1.836 -2.786 4.360 1.00 0.00 N ATOM 143 CA ASN A 101 -2.242 -4.134 3.978 1.00 0.00 C ATOM 144 C ASN A 101 -1.199 -4.779 3.071 1.00 0.00 C ATOM 145 O ASN A 101 -1.537 -5.418 2.074 1.00 0.00 O ATOM 146 CB ASN A 101 -3.598 -4.098 3.269 1.00 0.00 C ATOM 147 CG ASN A 101 -4.397 -5.369 3.487 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.300 -6.004 4.537 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.192 -5.745 2.493 1.00 0.00 N ATOM 0 H ASN A 101 -1.536 -2.695 5.331 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.329 -4.732 4.885 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.172 -3.245 3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.443 -3.948 2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.754 -6.591 2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.241 -5.188 1.640 1.00 0.00 H new ATOM 156 N LEU A 102 0.071 -4.608 3.424 1.00 0.00 N ATOM 157 CA LEU A 102 1.165 -5.174 2.643 1.00 0.00 C ATOM 158 C LEU A 102 1.432 -6.620 3.048 1.00 0.00 C ATOM 159 O LEU A 102 1.110 -7.050 4.156 1.00 0.00 O ATOM 160 CB LEU A 102 2.433 -4.339 2.825 1.00 0.00 C ATOM 161 CG LEU A 102 2.480 -3.014 2.063 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.652 -2.168 2.534 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.568 -3.264 0.564 1.00 0.00 C ATOM 0 H LEU A 102 0.368 -4.082 4.246 1.00 0.00 H new ATOM 0 HA LEU A 102 0.875 -5.158 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.556 -4.129 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.288 -4.942 2.519 1.00 0.00 H new ATOM 0 HG LEU A 102 1.559 -2.467 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.669 -1.229 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.546 -1.960 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.583 -2.708 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.601 -2.310 0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.472 -3.832 0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.695 -3.829 0.238 1.00 0.00 H new ATOM 175 N PRO A 103 2.037 -7.390 2.132 1.00 0.00 N ATOM 176 CA PRO A 103 2.364 -8.799 2.372 1.00 0.00 C ATOM 177 C PRO A 103 3.482 -8.968 3.395 1.00 0.00 C ATOM 178 O PRO A 103 3.828 -8.028 4.110 1.00 0.00 O ATOM 179 CB PRO A 103 2.817 -9.297 0.998 1.00 0.00 C ATOM 180 CG PRO A 103 3.304 -8.078 0.294 1.00 0.00 C ATOM 181 CD PRO A 103 2.450 -6.944 0.790 1.00 0.00 C ATOM 0 HA PRO A 103 1.518 -9.350 2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.606 -10.044 1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.995 -9.765 0.456 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.357 -7.897 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.215 -8.190 -0.787 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.008 -6.009 0.831 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.591 -6.774 0.141 1.00 0.00 H new ATOM 189 N GLN A 104 4.041 -10.172 3.460 1.00 0.00 N ATOM 190 CA GLN A 104 5.120 -10.463 4.396 1.00 0.00 C ATOM 191 C GLN A 104 6.480 -10.174 3.768 1.00 0.00 C ATOM 192 O GLN A 104 7.423 -9.787 4.458 1.00 0.00 O ATOM 193 CB GLN A 104 5.053 -11.924 4.846 1.00 0.00 C ATOM 194 CG GLN A 104 5.257 -12.918 3.714 1.00 0.00 C ATOM 195 CD GLN A 104 5.119 -14.357 4.170 1.00 0.00 C ATOM 196 OE1 GLN A 104 4.067 -14.975 4.005 1.00 0.00 O ATOM 197 NE2 GLN A 104 6.185 -14.900 4.748 1.00 0.00 N ATOM 0 H GLN A 104 3.765 -10.961 2.876 1.00 0.00 H new ATOM 0 HA GLN A 104 4.997 -9.816 5.265 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.811 -12.095 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 104 4.084 -12.109 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.531 -12.719 2.926 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.246 -12.771 3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 104 7.037 -14.351 4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 104 6.151 -15.866 5.075 1.00 0.00 H new ATOM 206 N ASP A 105 6.572 -10.363 2.457 1.00 0.00 N ATOM 207 CA ASP A 105 7.816 -10.122 1.735 1.00 0.00 C ATOM 208 C ASP A 105 7.710 -8.868 0.873 1.00 0.00 C ATOM 209 O ASP A 105 8.269 -8.805 -0.221 1.00 0.00 O ATOM 210 CB ASP A 105 8.167 -11.328 0.862 1.00 0.00 C ATOM 211 CG ASP A 105 7.370 -11.360 -0.427 1.00 0.00 C ATOM 212 OD1 ASP A 105 6.226 -10.859 -0.431 1.00 0.00 O ATOM 213 OD2 ASP A 105 7.891 -11.885 -1.433 1.00 0.00 O ATOM 0 H ASP A 105 5.800 -10.682 1.872 1.00 0.00 H new ATOM 0 HA ASP A 105 8.609 -9.971 2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 105 9.231 -11.306 0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.983 -12.245 1.422 1.00 0.00 H new ATOM 218 N SER A 106 6.986 -7.871 1.374 1.00 0.00 N ATOM 219 CA SER A 106 6.802 -6.620 0.647 1.00 0.00 C ATOM 220 C SER A 106 8.134 -5.901 0.458 1.00 0.00 C ATOM 221 O SER A 106 9.079 -6.112 1.217 1.00 0.00 O ATOM 222 CB SER A 106 5.821 -5.713 1.392 1.00 0.00 C ATOM 223 OG SER A 106 5.537 -4.544 0.643 1.00 0.00 O ATOM 0 H SER A 106 6.518 -7.906 2.280 1.00 0.00 H new ATOM 0 HA SER A 106 6.394 -6.856 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.897 -6.256 1.589 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.240 -5.436 2.359 1.00 0.00 H new ATOM 0 HG SER A 106 6.070 -3.797 0.988 1.00 0.00 H new ATOM 229 N ASN A 107 8.200 -5.050 -0.561 1.00 0.00 N ATOM 230 CA ASN A 107 9.416 -4.299 -0.852 1.00 0.00 C ATOM 231 C ASN A 107 9.114 -3.099 -1.744 1.00 0.00 C ATOM 232 O ASN A 107 8.064 -3.036 -2.385 1.00 0.00 O ATOM 233 CB ASN A 107 10.450 -5.203 -1.526 1.00 0.00 C ATOM 234 CG ASN A 107 10.753 -6.444 -0.710 1.00 0.00 C ATOM 235 OD1 ASN A 107 11.472 -6.384 0.288 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.205 -7.578 -1.131 1.00 0.00 N ATOM 0 H ASN A 107 7.426 -4.863 -1.199 1.00 0.00 H new ATOM 0 HA ASN A 107 9.823 -3.934 0.091 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.084 -5.499 -2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.371 -4.642 -1.684 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.373 -8.446 -0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.616 -7.581 -1.963 1.00 0.00 H new ATOM 243 N CYS A 108 10.042 -2.149 -1.783 1.00 0.00 N ATOM 244 CA CYS A 108 9.876 -0.950 -2.596 1.00 0.00 C ATOM 245 C CYS A 108 9.993 -1.280 -4.081 1.00 0.00 C ATOM 246 O CYS A 108 9.050 -1.083 -4.847 1.00 0.00 O ATOM 247 CB CYS A 108 10.920 0.100 -2.212 1.00 0.00 C ATOM 248 SG CYS A 108 10.682 1.715 -3.021 1.00 0.00 S ATOM 0 H CYS A 108 10.917 -2.186 -1.261 1.00 0.00 H new ATOM 0 HA CYS A 108 8.880 -0.548 -2.408 1.00 0.00 H new ATOM 0 HB2 CYS A 108 10.898 0.240 -1.131 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.910 -0.279 -2.465 1.00 0.00 H new ATOM 253 N GLN A 109 11.157 -1.784 -4.480 1.00 0.00 N ATOM 254 CA GLN A 109 11.397 -2.141 -5.873 1.00 0.00 C ATOM 255 C GLN A 109 10.125 -2.670 -6.527 1.00 0.00 C ATOM 256 O GLN A 109 9.829 -2.350 -7.677 1.00 0.00 O ATOM 257 CB GLN A 109 12.507 -3.189 -5.969 1.00 0.00 C ATOM 258 CG GLN A 109 13.038 -3.386 -7.379 1.00 0.00 C ATOM 259 CD GLN A 109 13.264 -2.074 -8.106 1.00 0.00 C ATOM 260 OE1 GLN A 109 13.656 -1.076 -7.501 1.00 0.00 O ATOM 261 NE2 GLN A 109 13.018 -2.070 -9.411 1.00 0.00 N ATOM 0 H GLN A 109 11.948 -1.954 -3.858 1.00 0.00 H new ATOM 0 HA GLN A 109 11.709 -1.241 -6.403 1.00 0.00 H new ATOM 0 HB2 GLN A 109 13.330 -2.895 -5.318 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.130 -4.141 -5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.976 -3.939 -7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.334 -3.995 -7.946 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.694 -2.921 -9.872 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.153 -1.216 -9.953 1.00 0.00 H new ATOM 270 N GLU A 110 9.377 -3.480 -5.784 1.00 0.00 N ATOM 271 CA GLU A 110 8.137 -4.054 -6.294 1.00 0.00 C ATOM 272 C GLU A 110 7.095 -2.966 -6.541 1.00 0.00 C ATOM 273 O GLU A 110 6.529 -2.870 -7.630 1.00 0.00 O ATOM 274 CB GLU A 110 7.585 -5.088 -5.310 1.00 0.00 C ATOM 275 CG GLU A 110 6.670 -6.115 -5.956 1.00 0.00 C ATOM 276 CD GLU A 110 7.186 -6.594 -7.299 1.00 0.00 C ATOM 277 OE1 GLU A 110 6.969 -5.886 -8.304 1.00 0.00 O ATOM 278 OE2 GLU A 110 7.808 -7.676 -7.344 1.00 0.00 O ATOM 0 H GLU A 110 9.608 -3.753 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 110 8.357 -4.545 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.418 -5.605 -4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.038 -4.571 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.560 -6.969 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.678 -5.682 -6.086 1.00 0.00 H new ATOM 285 N VAL A 111 6.848 -2.149 -5.522 1.00 0.00 N ATOM 286 CA VAL A 111 5.876 -1.068 -5.628 1.00 0.00 C ATOM 287 C VAL A 111 6.275 -0.075 -6.714 1.00 0.00 C ATOM 288 O VAL A 111 5.488 0.230 -7.611 1.00 0.00 O ATOM 289 CB VAL A 111 5.724 -0.317 -4.292 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.749 0.842 -4.438 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.273 -1.269 -3.195 1.00 0.00 C ATOM 0 H VAL A 111 7.308 -2.215 -4.614 1.00 0.00 H new ATOM 0 HA VAL A 111 4.922 -1.525 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 111 6.695 0.091 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.655 1.361 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.119 1.536 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.774 0.461 -4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.171 -0.722 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.313 -1.708 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 111 6.012 -2.061 -3.074 1.00 0.00 H new ATOM 301 N HIS A 112 7.503 0.427 -6.628 1.00 0.00 N ATOM 302 CA HIS A 112 8.007 1.386 -7.604 1.00 0.00 C ATOM 303 C HIS A 112 7.515 1.043 -9.007 1.00 0.00 C ATOM 304 O HIS A 112 6.916 1.877 -9.687 1.00 0.00 O ATOM 305 CB HIS A 112 9.536 1.414 -7.580 1.00 0.00 C ATOM 306 CG HIS A 112 10.116 2.742 -7.956 1.00 0.00 C ATOM 307 ND1 HIS A 112 10.338 3.125 -9.262 1.00 0.00 N ATOM 308 CD2 HIS A 112 10.520 3.781 -7.187 1.00 0.00 C ATOM 309 CE1 HIS A 112 10.855 4.340 -9.281 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.975 4.761 -8.034 1.00 0.00 N ATOM 0 H HIS A 112 8.167 0.185 -5.892 1.00 0.00 H new ATOM 0 HA HIS A 112 7.628 2.372 -7.336 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.881 1.146 -6.581 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.916 0.654 -8.263 1.00 0.00 H new ATOM 0 HD2 HIS A 112 10.490 3.830 -6.109 1.00 0.00 H new ATOM 0 HE1 HIS A 112 11.132 4.895 -10.165 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.346 5.667 -7.747 1.00 0.00 H new ATOM 319 N ASP A 113 7.771 -0.189 -9.434 1.00 0.00 N ATOM 320 CA ASP A 113 7.354 -0.642 -10.756 1.00 0.00 C ATOM 321 C ASP A 113 5.833 -0.635 -10.877 1.00 0.00 C ATOM 322 O ASP A 113 5.284 -0.246 -11.909 1.00 0.00 O ATOM 323 CB ASP A 113 7.894 -2.046 -11.031 1.00 0.00 C ATOM 324 CG ASP A 113 7.999 -2.346 -12.513 1.00 0.00 C ATOM 325 OD1 ASP A 113 8.564 -1.511 -13.249 1.00 0.00 O ATOM 326 OD2 ASP A 113 7.516 -3.417 -12.937 1.00 0.00 O ATOM 0 H ASP A 113 8.265 -0.892 -8.884 1.00 0.00 H new ATOM 0 HA ASP A 113 7.763 0.047 -11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.877 -2.150 -10.572 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.242 -2.782 -10.560 1.00 0.00 H new ATOM 331 N LEU A 114 5.158 -1.070 -9.819 1.00 0.00 N ATOM 332 CA LEU A 114 3.700 -1.115 -9.807 1.00 0.00 C ATOM 333 C LEU A 114 3.110 0.264 -10.086 1.00 0.00 C ATOM 334 O LEU A 114 2.162 0.400 -10.861 1.00 0.00 O ATOM 335 CB LEU A 114 3.198 -1.633 -8.458 1.00 0.00 C ATOM 336 CG LEU A 114 1.684 -1.589 -8.244 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.995 -2.652 -9.085 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.349 -1.771 -6.771 1.00 0.00 C ATOM 0 H LEU A 114 5.597 -1.397 -8.958 1.00 0.00 H new ATOM 0 HA LEU A 114 3.375 -1.795 -10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.532 -2.664 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.674 -1.052 -7.668 1.00 0.00 H new ATOM 0 HG LEU A 114 1.319 -0.612 -8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.081 -2.606 -8.920 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.208 -2.476 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.364 -3.637 -8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.268 -1.737 -6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.727 -2.734 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.812 -0.972 -6.191 1.00 0.00 H new ATOM 350 N LEU A 115 3.678 1.284 -9.453 1.00 0.00 N ATOM 351 CA LEU A 115 3.210 2.654 -9.635 1.00 0.00 C ATOM 352 C LEU A 115 4.042 3.378 -10.688 1.00 0.00 C ATOM 353 O LEU A 115 4.204 4.597 -10.637 1.00 0.00 O ATOM 354 CB LEU A 115 3.271 3.415 -8.309 1.00 0.00 C ATOM 355 CG LEU A 115 2.127 3.148 -7.329 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.485 3.655 -5.941 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.841 3.797 -7.821 1.00 0.00 C ATOM 0 H LEU A 115 4.463 1.189 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 115 2.176 2.616 -9.978 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.211 3.169 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.295 4.483 -8.527 1.00 0.00 H new ATOM 0 HG LEU A 115 1.968 2.071 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.660 3.457 -5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.380 3.144 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.672 4.728 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.038 3.597 -7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.987 4.874 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.576 3.386 -8.795 1.00 0.00 H new ATOM 369 N LYS A 116 4.565 2.619 -11.645 1.00 0.00 N ATOM 370 CA LYS A 116 5.377 3.187 -12.715 1.00 0.00 C ATOM 371 C LYS A 116 4.680 4.386 -13.349 1.00 0.00 C ATOM 372 O LYS A 116 5.313 5.399 -13.645 1.00 0.00 O ATOM 373 CB LYS A 116 5.667 2.128 -13.781 1.00 0.00 C ATOM 374 CG LYS A 116 4.434 1.690 -14.553 1.00 0.00 C ATOM 375 CD LYS A 116 4.727 0.487 -15.434 1.00 0.00 C ATOM 376 CE LYS A 116 5.529 0.879 -16.665 1.00 0.00 C ATOM 377 NZ LYS A 116 6.982 1.006 -16.363 1.00 0.00 N ATOM 0 H LYS A 116 4.441 1.608 -11.702 1.00 0.00 H new ATOM 0 HA LYS A 116 6.319 3.524 -12.282 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.403 2.522 -14.482 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.115 1.257 -13.303 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.634 1.445 -13.854 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.077 2.515 -15.169 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.279 -0.259 -14.861 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.790 0.023 -15.742 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.384 0.132 -17.446 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.155 1.825 -17.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.249 2.011 -16.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.181 0.590 -15.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.533 0.506 -17.090 1.00 0.00 H new ATOM 391 N ASP A 117 3.373 4.264 -13.555 1.00 0.00 N ATOM 392 CA ASP A 117 2.589 5.339 -14.152 1.00 0.00 C ATOM 393 C ASP A 117 2.938 6.682 -13.519 1.00 0.00 C ATOM 394 O ASP A 117 3.228 7.653 -14.218 1.00 0.00 O ATOM 395 CB ASP A 117 1.094 5.058 -13.992 1.00 0.00 C ATOM 396 CG ASP A 117 0.258 5.757 -15.046 1.00 0.00 C ATOM 397 OD1 ASP A 117 0.692 5.800 -16.216 1.00 0.00 O ATOM 398 OD2 ASP A 117 -0.831 6.260 -14.700 1.00 0.00 O ATOM 0 H ASP A 117 2.834 3.431 -13.317 1.00 0.00 H new ATOM 0 HA ASP A 117 2.830 5.385 -15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.921 3.983 -14.049 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.770 5.381 -13.003 1.00 0.00 H new ATOM 403 N TYR A 118 2.906 6.731 -12.192 1.00 0.00 N ATOM 404 CA TYR A 118 3.215 7.956 -11.464 1.00 0.00 C ATOM 405 C TYR A 118 4.682 7.986 -11.046 1.00 0.00 C ATOM 406 O TYR A 118 5.331 6.945 -10.941 1.00 0.00 O ATOM 407 CB TYR A 118 2.319 8.081 -10.231 1.00 0.00 C ATOM 408 CG TYR A 118 0.875 7.718 -10.492 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.428 6.411 -10.339 1.00 0.00 C ATOM 410 CD2 TYR A 118 -0.043 8.681 -10.893 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.891 6.075 -10.577 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.363 8.354 -11.131 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.782 7.050 -10.972 1.00 0.00 C ATOM 414 OH TYR A 118 -3.097 6.719 -11.211 1.00 0.00 O ATOM 0 H TYR A 118 2.669 5.936 -11.598 1.00 0.00 H new ATOM 0 HA TYR A 118 3.028 8.800 -12.128 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.709 7.438 -9.442 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.366 9.105 -9.860 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.123 5.645 -10.029 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.282 9.703 -11.021 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.222 5.054 -10.454 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.064 9.116 -11.440 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.592 7.521 -11.480 1.00 0.00 H new ATOM 424 N ASP A 119 5.198 9.187 -10.809 1.00 0.00 N ATOM 425 CA ASP A 119 6.588 9.355 -10.401 1.00 0.00 C ATOM 426 C ASP A 119 6.738 9.170 -8.894 1.00 0.00 C ATOM 427 O ASP A 119 5.939 9.686 -8.112 1.00 0.00 O ATOM 428 CB ASP A 119 7.098 10.737 -10.811 1.00 0.00 C ATOM 429 CG ASP A 119 7.716 10.739 -12.195 1.00 0.00 C ATOM 430 OD1 ASP A 119 8.558 9.859 -12.470 1.00 0.00 O ATOM 431 OD2 ASP A 119 7.359 11.622 -13.003 1.00 0.00 O ATOM 0 H ASP A 119 4.675 10.059 -10.892 1.00 0.00 H new ATOM 0 HA ASP A 119 7.183 8.593 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.273 11.448 -10.784 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.837 11.078 -10.086 1.00 0.00 H new ATOM 436 N LEU A 120 7.765 8.429 -8.493 1.00 0.00 N ATOM 437 CA LEU A 120 8.020 8.174 -7.080 1.00 0.00 C ATOM 438 C LEU A 120 9.257 8.929 -6.605 1.00 0.00 C ATOM 439 O LEU A 120 10.357 8.729 -7.122 1.00 0.00 O ATOM 440 CB LEU A 120 8.198 6.675 -6.836 1.00 0.00 C ATOM 441 CG LEU A 120 6.946 5.814 -7.005 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.688 5.531 -8.477 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.084 4.513 -6.227 1.00 0.00 C ATOM 0 H LEU A 120 8.435 7.994 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 120 7.160 8.529 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.964 6.305 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.577 6.535 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 120 6.094 6.364 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.793 4.917 -8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.545 6.472 -9.009 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.541 5.001 -8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.184 3.913 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.947 3.958 -6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.220 4.735 -5.169 1.00 0.00 H new ATOM 455 N LYS A 121 9.071 9.796 -5.615 1.00 0.00 N ATOM 456 CA LYS A 121 10.172 10.579 -5.066 1.00 0.00 C ATOM 457 C LYS A 121 10.868 9.824 -3.939 1.00 0.00 C ATOM 458 O LYS A 121 12.078 9.598 -3.984 1.00 0.00 O ATOM 459 CB LYS A 121 9.660 11.926 -4.552 1.00 0.00 C ATOM 460 CG LYS A 121 9.032 12.791 -5.631 1.00 0.00 C ATOM 461 CD LYS A 121 10.053 13.721 -6.265 1.00 0.00 C ATOM 462 CE LYS A 121 10.719 13.078 -7.472 1.00 0.00 C ATOM 463 NZ LYS A 121 11.963 12.350 -7.096 1.00 0.00 N ATOM 0 H LYS A 121 8.168 9.974 -5.176 1.00 0.00 H new ATOM 0 HA LYS A 121 10.895 10.752 -5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.925 11.750 -3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.488 12.470 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.592 12.154 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.221 13.379 -5.201 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.564 14.647 -6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.811 13.987 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.022 12.386 -7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.956 13.846 -8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.777 12.782 -7.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.100 12.406 -6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.881 11.353 -7.381 1.00 0.00 H new ATOM 477 N TYR A 122 10.097 9.434 -2.930 1.00 0.00 N ATOM 478 CA TYR A 122 10.641 8.705 -1.790 1.00 0.00 C ATOM 479 C TYR A 122 9.721 7.555 -1.391 1.00 0.00 C ATOM 480 O TYR A 122 8.497 7.693 -1.393 1.00 0.00 O ATOM 481 CB TYR A 122 10.841 9.648 -0.603 1.00 0.00 C ATOM 482 CG TYR A 122 11.602 9.023 0.545 1.00 0.00 C ATOM 483 CD1 TYR A 122 12.918 8.607 0.388 1.00 0.00 C ATOM 484 CD2 TYR A 122 11.004 8.849 1.787 1.00 0.00 C ATOM 485 CE1 TYR A 122 13.616 8.035 1.433 1.00 0.00 C ATOM 486 CE2 TYR A 122 11.695 8.279 2.839 1.00 0.00 C ATOM 487 CZ TYR A 122 13.001 7.874 2.657 1.00 0.00 C ATOM 488 OH TYR A 122 13.693 7.306 3.702 1.00 0.00 O ATOM 0 H TYR A 122 9.094 9.610 -2.878 1.00 0.00 H new ATOM 0 HA TYR A 122 11.606 8.291 -2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.375 10.536 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.866 9.979 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.404 8.733 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.981 9.165 1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.638 7.715 1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.215 8.151 3.798 1.00 0.00 H new ATOM 0 HH TYR A 122 13.095 6.718 4.209 1.00 0.00 H new ATOM 498 N CYS A 123 10.320 6.419 -1.049 1.00 0.00 N ATOM 499 CA CYS A 123 9.557 5.243 -0.646 1.00 0.00 C ATOM 500 C CYS A 123 10.137 4.628 0.624 1.00 0.00 C ATOM 501 O CYS A 123 11.330 4.331 0.695 1.00 0.00 O ATOM 502 CB CYS A 123 9.549 4.206 -1.771 1.00 0.00 C ATOM 503 SG CYS A 123 11.046 3.171 -1.839 1.00 0.00 S ATOM 0 H CYS A 123 11.332 6.288 -1.043 1.00 0.00 H new ATOM 0 HA CYS A 123 8.533 5.556 -0.442 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.679 3.560 -1.649 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.433 4.721 -2.725 1.00 0.00 H new ATOM 508 N TYR A 124 9.284 4.438 1.625 1.00 0.00 N ATOM 509 CA TYR A 124 9.711 3.860 2.893 1.00 0.00 C ATOM 510 C TYR A 124 8.880 2.627 3.237 1.00 0.00 C ATOM 511 O TYR A 124 7.746 2.739 3.704 1.00 0.00 O ATOM 512 CB TYR A 124 9.596 4.895 4.014 1.00 0.00 C ATOM 513 CG TYR A 124 10.437 4.569 5.227 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.336 3.334 5.856 1.00 0.00 C ATOM 515 CD2 TYR A 124 11.333 5.496 5.746 1.00 0.00 C ATOM 516 CE1 TYR A 124 11.101 3.032 6.965 1.00 0.00 C ATOM 517 CE2 TYR A 124 12.103 5.202 6.854 1.00 0.00 C ATOM 518 CZ TYR A 124 11.983 3.969 7.461 1.00 0.00 C ATOM 519 OH TYR A 124 12.749 3.672 8.565 1.00 0.00 O ATOM 0 H TYR A 124 8.293 4.676 1.582 1.00 0.00 H new ATOM 0 HA TYR A 124 10.753 3.557 2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.892 5.870 3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.552 4.976 4.317 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.647 2.597 5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 124 11.429 6.463 5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.009 2.067 7.441 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.796 5.934 7.243 1.00 0.00 H new ATOM 0 HH TYR A 124 13.318 4.439 8.784 1.00 0.00 H new ATOM 529 N VAL A 125 9.453 1.451 3.003 1.00 0.00 N ATOM 530 CA VAL A 125 8.768 0.196 3.289 1.00 0.00 C ATOM 531 C VAL A 125 9.038 -0.265 4.717 1.00 0.00 C ATOM 532 O VAL A 125 10.190 -0.371 5.138 1.00 0.00 O ATOM 533 CB VAL A 125 9.200 -0.914 2.313 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.546 -2.236 2.685 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.860 -0.526 0.882 1.00 0.00 C ATOM 0 H VAL A 125 10.390 1.341 2.616 1.00 0.00 H new ATOM 0 HA VAL A 125 7.701 0.383 3.166 1.00 0.00 H new ATOM 0 HB VAL A 125 10.281 -1.038 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.863 -3.009 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.844 -2.518 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.462 -2.130 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.172 -1.322 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.784 -0.374 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.380 0.396 0.622 1.00 0.00 H new ATOM 545 N ASP A 126 7.969 -0.537 5.457 1.00 0.00 N ATOM 546 CA ASP A 126 8.091 -0.988 6.839 1.00 0.00 C ATOM 547 C ASP A 126 7.457 -2.364 7.019 1.00 0.00 C ATOM 548 O ASP A 126 6.247 -2.480 7.216 1.00 0.00 O ATOM 549 CB ASP A 126 7.434 0.017 7.786 1.00 0.00 C ATOM 550 CG ASP A 126 8.361 1.159 8.152 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.483 0.883 8.625 1.00 0.00 O ATOM 552 OD2 ASP A 126 7.965 2.329 7.967 1.00 0.00 O ATOM 0 H ASP A 126 7.009 -0.453 5.124 1.00 0.00 H new ATOM 0 HA ASP A 126 9.152 -1.062 7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.535 0.418 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.119 -0.497 8.694 1.00 0.00 H new ATOM 557 N ARG A 127 8.282 -3.404 6.947 1.00 0.00 N ATOM 558 CA ARG A 127 7.802 -4.772 7.100 1.00 0.00 C ATOM 559 C ARG A 127 7.121 -4.961 8.452 1.00 0.00 C ATOM 560 O ARG A 127 6.070 -5.595 8.546 1.00 0.00 O ATOM 561 CB ARG A 127 8.960 -5.760 6.957 1.00 0.00 C ATOM 562 CG ARG A 127 9.409 -5.970 5.521 1.00 0.00 C ATOM 563 CD ARG A 127 10.497 -4.983 5.128 1.00 0.00 C ATOM 564 NE ARG A 127 11.206 -5.401 3.921 1.00 0.00 N ATOM 565 CZ ARG A 127 12.443 -5.017 3.625 1.00 0.00 C ATOM 566 NH1 ARG A 127 13.104 -4.210 4.443 1.00 0.00 N ATOM 567 NH2 ARG A 127 13.021 -5.441 2.508 1.00 0.00 N ATOM 0 H ARG A 127 9.286 -3.325 6.784 1.00 0.00 H new ATOM 0 HA ARG A 127 7.071 -4.964 6.315 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.806 -5.402 7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.662 -6.720 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.779 -6.988 5.399 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.556 -5.858 4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.054 -4.000 4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.207 -4.881 5.948 1.00 0.00 H new ATOM 0 HE ARG A 127 10.725 -6.022 3.270 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.663 -3.882 5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.054 -3.917 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.516 -6.062 1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.971 -5.146 2.281 1.00 0.00 H new ATOM 581 N ASN A 128 7.727 -4.408 9.497 1.00 0.00 N ATOM 582 CA ASN A 128 7.180 -4.517 10.845 1.00 0.00 C ATOM 583 C ASN A 128 5.711 -4.109 10.870 1.00 0.00 C ATOM 584 O ASN A 128 4.894 -4.726 11.554 1.00 0.00 O ATOM 585 CB ASN A 128 7.980 -3.645 11.815 1.00 0.00 C ATOM 586 CG ASN A 128 7.521 -3.807 13.251 1.00 0.00 C ATOM 587 OD1 ASN A 128 6.405 -3.427 13.605 1.00 0.00 O ATOM 588 ND2 ASN A 128 8.383 -4.374 14.087 1.00 0.00 N ATOM 0 H ASN A 128 8.597 -3.880 9.437 1.00 0.00 H new ATOM 0 HA ASN A 128 7.255 -5.559 11.158 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.037 -3.902 11.743 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.885 -2.599 11.522 1.00 0.00 H new ATOM 0 HD21 ASN A 128 8.130 -4.509 15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.298 -4.674 13.750 1.00 0.00 H new ATOM 595 N LYS A 129 5.379 -3.065 10.118 1.00 0.00 N ATOM 596 CA LYS A 129 4.008 -2.573 10.051 1.00 0.00 C ATOM 597 C LYS A 129 3.423 -2.781 8.658 1.00 0.00 C ATOM 598 O LYS A 129 2.404 -2.187 8.308 1.00 0.00 O ATOM 599 CB LYS A 129 3.958 -1.089 10.421 1.00 0.00 C ATOM 600 CG LYS A 129 3.831 -0.838 11.914 1.00 0.00 C ATOM 601 CD LYS A 129 3.139 0.484 12.200 1.00 0.00 C ATOM 602 CE LYS A 129 3.120 0.791 13.690 1.00 0.00 C ATOM 603 NZ LYS A 129 1.906 0.241 14.353 1.00 0.00 N ATOM 0 H LYS A 129 6.042 -2.543 9.545 1.00 0.00 H new ATOM 0 HA LYS A 129 3.410 -3.139 10.765 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.861 -0.601 10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.115 -0.624 9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.269 -1.651 12.374 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.821 -0.837 12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.651 1.286 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.118 0.451 11.821 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.011 0.373 14.159 1.00 0.00 H new ATOM 0 HE3 LYS A 129 3.158 1.870 13.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.930 0.471 15.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.056 0.659 13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.883 -0.792 14.233 1.00 0.00 H new ATOM 617 N ARG A 130 4.074 -3.629 7.868 1.00 0.00 N ATOM 618 CA ARG A 130 3.618 -3.915 6.513 1.00 0.00 C ATOM 619 C ARG A 130 2.980 -2.680 5.882 1.00 0.00 C ATOM 620 O ARG A 130 1.838 -2.723 5.425 1.00 0.00 O ATOM 621 CB ARG A 130 2.616 -5.071 6.523 1.00 0.00 C ATOM 622 CG ARG A 130 3.199 -6.377 7.038 1.00 0.00 C ATOM 623 CD ARG A 130 3.022 -6.511 8.542 1.00 0.00 C ATOM 624 NE ARG A 130 1.614 -6.544 8.927 1.00 0.00 N ATOM 625 CZ ARG A 130 0.861 -7.637 8.866 1.00 0.00 C ATOM 626 NH1 ARG A 130 1.379 -8.780 8.438 1.00 0.00 N ATOM 627 NH2 ARG A 130 -0.413 -7.588 9.234 1.00 0.00 N ATOM 0 H ARG A 130 4.919 -4.130 8.143 1.00 0.00 H new ATOM 0 HA ARG A 130 4.485 -4.200 5.917 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.762 -4.795 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.241 -5.224 5.511 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.715 -7.215 6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.259 -6.427 6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.513 -7.422 8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 130 3.515 -5.676 9.041 1.00 0.00 H new ATOM 0 HE ARG A 130 1.185 -5.681 9.261 1.00 0.00 H new ATOM 0 HH11 ARG A 130 2.358 -8.822 8.155 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.799 -9.618 8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.815 -6.711 9.564 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.990 -8.428 9.187 1.00 0.00 H new ATOM 641 N THR A 131 3.726 -1.580 5.862 1.00 0.00 N ATOM 642 CA THR A 131 3.234 -0.333 5.290 1.00 0.00 C ATOM 643 C THR A 131 4.342 0.408 4.550 1.00 0.00 C ATOM 644 O THR A 131 5.450 0.559 5.063 1.00 0.00 O ATOM 645 CB THR A 131 2.650 0.591 6.375 1.00 0.00 C ATOM 646 OG1 THR A 131 1.607 -0.086 7.086 1.00 0.00 O ATOM 647 CG2 THR A 131 2.103 1.870 5.759 1.00 0.00 C ATOM 0 H THR A 131 4.674 -1.527 6.236 1.00 0.00 H new ATOM 0 HA THR A 131 2.445 -0.598 4.586 1.00 0.00 H new ATOM 0 HB THR A 131 3.450 0.853 7.067 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.002 -0.715 7.725 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.696 2.507 6.544 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.905 2.398 5.243 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.315 1.623 5.047 1.00 0.00 H new ATOM 655 N ALA A 132 4.035 0.868 3.342 1.00 0.00 N ATOM 656 CA ALA A 132 5.005 1.596 2.533 1.00 0.00 C ATOM 657 C ALA A 132 4.509 3.003 2.215 1.00 0.00 C ATOM 658 O ALA A 132 3.406 3.182 1.700 1.00 0.00 O ATOM 659 CB ALA A 132 5.297 0.835 1.248 1.00 0.00 C ATOM 0 H ALA A 132 3.123 0.750 2.902 1.00 0.00 H new ATOM 0 HA ALA A 132 5.927 1.685 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.023 1.390 0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.702 -0.147 1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.376 0.717 0.678 1.00 0.00 H new ATOM 665 N PHE A 133 5.332 3.999 2.527 1.00 0.00 N ATOM 666 CA PHE A 133 4.976 5.391 2.277 1.00 0.00 C ATOM 667 C PHE A 133 5.509 5.854 0.924 1.00 0.00 C ATOM 668 O PHE A 133 6.719 5.952 0.721 1.00 0.00 O ATOM 669 CB PHE A 133 5.526 6.288 3.388 1.00 0.00 C ATOM 670 CG PHE A 133 5.238 5.775 4.770 1.00 0.00 C ATOM 671 CD1 PHE A 133 3.966 5.347 5.114 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.240 5.722 5.726 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.698 4.875 6.384 1.00 0.00 C ATOM 674 CE2 PHE A 133 5.978 5.249 6.998 1.00 0.00 C ATOM 675 CZ PHE A 133 4.705 4.827 7.328 1.00 0.00 C ATOM 0 H PHE A 133 6.249 3.868 2.953 1.00 0.00 H new ATOM 0 HA PHE A 133 3.889 5.465 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.604 6.388 3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.100 7.286 3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.174 5.383 4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.236 6.054 5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.702 4.544 6.639 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.768 5.209 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.497 4.460 8.322 1.00 0.00 H new ATOM 685 N VAL A 134 4.595 6.135 0.000 1.00 0.00 N ATOM 686 CA VAL A 134 4.972 6.588 -1.334 1.00 0.00 C ATOM 687 C VAL A 134 4.694 8.077 -1.508 1.00 0.00 C ATOM 688 O VAL A 134 3.566 8.536 -1.324 1.00 0.00 O ATOM 689 CB VAL A 134 4.217 5.806 -2.425 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.604 6.309 -3.808 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.491 4.315 -2.297 1.00 0.00 C ATOM 0 H VAL A 134 3.589 6.057 0.151 1.00 0.00 H new ATOM 0 HA VAL A 134 6.042 6.406 -1.440 1.00 0.00 H new ATOM 0 HB VAL A 134 3.148 5.970 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.060 5.745 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.353 7.366 -3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.676 6.177 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.950 3.777 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.560 4.131 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.160 3.967 -1.319 1.00 0.00 H new ATOM 701 N THR A 135 5.731 8.829 -1.864 1.00 0.00 N ATOM 702 CA THR A 135 5.600 10.267 -2.062 1.00 0.00 C ATOM 703 C THR A 135 5.510 10.611 -3.545 1.00 0.00 C ATOM 704 O THR A 135 6.516 10.612 -4.255 1.00 0.00 O ATOM 705 CB THR A 135 6.786 11.030 -1.441 1.00 0.00 C ATOM 706 OG1 THR A 135 6.834 10.794 -0.030 1.00 0.00 O ATOM 707 CG2 THR A 135 6.667 12.523 -1.707 1.00 0.00 C ATOM 0 H THR A 135 6.671 8.466 -2.021 1.00 0.00 H new ATOM 0 HA THR A 135 4.680 10.573 -1.564 1.00 0.00 H new ATOM 0 HB THR A 135 7.705 10.667 -1.901 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.591 11.281 0.357 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.515 13.041 -1.259 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.659 12.702 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.741 12.898 -1.270 1.00 0.00 H new ATOM 715 N LEU A 136 4.299 10.905 -4.006 1.00 0.00 N ATOM 716 CA LEU A 136 4.077 11.253 -5.405 1.00 0.00 C ATOM 717 C LEU A 136 4.535 12.679 -5.691 1.00 0.00 C ATOM 718 O LEU A 136 4.893 13.423 -4.777 1.00 0.00 O ATOM 719 CB LEU A 136 2.597 11.099 -5.760 1.00 0.00 C ATOM 720 CG LEU A 136 2.054 9.670 -5.773 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.574 9.664 -6.122 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.838 8.810 -6.755 1.00 0.00 C ATOM 0 H LEU A 136 3.456 10.909 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 136 4.665 10.573 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.011 11.682 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.433 11.537 -6.744 1.00 0.00 H new ATOM 0 HG LEU A 136 2.173 9.248 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.205 8.638 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.023 10.244 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.431 10.105 -7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.438 7.796 -6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.751 9.230 -7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.887 8.787 -6.461 1.00 0.00 H new ATOM 734 N LEU A 137 4.520 13.055 -6.965 1.00 0.00 N ATOM 735 CA LEU A 137 4.931 14.394 -7.372 1.00 0.00 C ATOM 736 C LEU A 137 3.862 15.423 -7.020 1.00 0.00 C ATOM 737 O LEU A 137 4.117 16.369 -6.276 1.00 0.00 O ATOM 738 CB LEU A 137 5.213 14.428 -8.875 1.00 0.00 C ATOM 739 CG LEU A 137 5.438 15.812 -9.485 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.737 16.416 -8.974 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.448 15.729 -11.005 1.00 0.00 C ATOM 0 H LEU A 137 4.228 12.452 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 137 5.843 14.647 -6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.095 13.818 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.377 13.957 -9.392 1.00 0.00 H new ATOM 0 HG LEU A 137 4.616 16.460 -9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.880 17.401 -9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.692 16.511 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.571 15.770 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.609 16.723 -11.423 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.250 15.065 -11.328 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.492 15.339 -11.354 1.00 0.00 H new ATOM 753 N ASN A 138 2.663 15.231 -7.560 1.00 0.00 N ATOM 754 CA ASN A 138 1.553 16.142 -7.302 1.00 0.00 C ATOM 755 C ASN A 138 0.411 15.420 -6.593 1.00 0.00 C ATOM 756 O ASN A 138 0.296 14.197 -6.663 1.00 0.00 O ATOM 757 CB ASN A 138 1.051 16.751 -8.612 1.00 0.00 C ATOM 758 CG ASN A 138 1.849 17.973 -9.025 1.00 0.00 C ATOM 759 OD1 ASN A 138 1.896 18.970 -8.305 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.482 17.900 -10.190 1.00 0.00 N ATOM 0 H ASN A 138 2.435 14.453 -8.179 1.00 0.00 H new ATOM 0 HA ASN A 138 1.913 16.940 -6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.104 16.002 -9.402 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.002 17.025 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.035 18.691 -10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.415 17.053 -10.755 1.00 0.00 H new ATOM 767 N GLY A 139 -0.433 16.188 -5.910 1.00 0.00 N ATOM 768 CA GLY A 139 -1.556 15.605 -5.198 1.00 0.00 C ATOM 769 C GLY A 139 -2.577 14.987 -6.133 1.00 0.00 C ATOM 770 O GLY A 139 -3.011 13.855 -5.925 1.00 0.00 O ATOM 0 H GLY A 139 -0.359 17.203 -5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.190 14.843 -4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.039 16.374 -4.595 1.00 0.00 H new ATOM 774 N GLU A 140 -2.961 15.733 -7.163 1.00 0.00 N ATOM 775 CA GLU A 140 -3.940 15.252 -8.131 1.00 0.00 C ATOM 776 C GLU A 140 -3.661 13.801 -8.512 1.00 0.00 C ATOM 777 O GLU A 140 -4.569 12.971 -8.541 1.00 0.00 O ATOM 778 CB GLU A 140 -3.927 16.131 -9.384 1.00 0.00 C ATOM 779 CG GLU A 140 -4.620 17.470 -9.195 1.00 0.00 C ATOM 780 CD GLU A 140 -4.756 18.244 -10.492 1.00 0.00 C ATOM 781 OE1 GLU A 140 -3.737 18.785 -10.969 1.00 0.00 O ATOM 782 OE2 GLU A 140 -5.881 18.308 -11.029 1.00 0.00 O ATOM 0 H GLU A 140 -2.610 16.672 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.926 15.305 -7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.894 16.305 -9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.410 15.593 -10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.610 17.306 -8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.059 18.067 -8.477 1.00 0.00 H new ATOM 789 N GLN A 141 -2.398 13.504 -8.802 1.00 0.00 N ATOM 790 CA GLN A 141 -1.999 12.154 -9.182 1.00 0.00 C ATOM 791 C GLN A 141 -2.488 11.134 -8.159 1.00 0.00 C ATOM 792 O GLN A 141 -3.048 10.099 -8.519 1.00 0.00 O ATOM 793 CB GLN A 141 -0.478 12.069 -9.320 1.00 0.00 C ATOM 794 CG GLN A 141 0.025 12.383 -10.719 1.00 0.00 C ATOM 795 CD GLN A 141 1.491 12.043 -10.902 1.00 0.00 C ATOM 796 OE1 GLN A 141 2.355 12.731 -10.164 1.00 0.00 O flip ATOM 797 NE2 GLN A 141 1.844 11.173 -11.698 1.00 0.00 N flip ATOM 0 H GLN A 141 -1.634 14.180 -8.781 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.457 11.924 -10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.018 12.761 -8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.152 11.067 -9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.566 11.828 -11.447 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.127 13.442 -10.926 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.146 10.669 -12.245 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.834 10.956 -11.811 1.00 0.00 H new ATOM 806 N ALA A 142 -2.271 11.433 -6.883 1.00 0.00 N ATOM 807 CA ALA A 142 -2.690 10.543 -5.808 1.00 0.00 C ATOM 808 C ALA A 142 -4.210 10.444 -5.739 1.00 0.00 C ATOM 809 O ALA A 142 -4.767 9.348 -5.685 1.00 0.00 O ATOM 810 CB ALA A 142 -2.130 11.022 -4.477 1.00 0.00 C ATOM 0 H ALA A 142 -1.807 12.285 -6.568 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.296 9.549 -6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.451 10.348 -3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -1.041 11.035 -4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.496 12.027 -4.269 1.00 0.00 H new ATOM 816 N GLN A 143 -4.875 11.595 -5.739 1.00 0.00 N ATOM 817 CA GLN A 143 -6.331 11.636 -5.675 1.00 0.00 C ATOM 818 C GLN A 143 -6.942 10.463 -6.433 1.00 0.00 C ATOM 819 O GLN A 143 -7.913 9.858 -5.981 1.00 0.00 O ATOM 820 CB GLN A 143 -6.850 12.956 -6.249 1.00 0.00 C ATOM 821 CG GLN A 143 -6.807 14.109 -5.259 1.00 0.00 C ATOM 822 CD GLN A 143 -7.757 13.912 -4.094 1.00 0.00 C ATOM 823 OE1 GLN A 143 -8.854 13.377 -4.255 1.00 0.00 O ATOM 824 NE2 GLN A 143 -7.339 14.345 -2.910 1.00 0.00 N ATOM 0 H GLN A 143 -4.429 12.511 -5.783 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.626 11.562 -4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.258 13.219 -7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.877 12.817 -6.587 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.791 14.220 -4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -7.058 15.036 -5.775 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.422 14.783 -2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.935 14.240 -2.089 1.00 0.00 H new ATOM 833 N ASN A 144 -6.367 10.147 -7.589 1.00 0.00 N ATOM 834 CA ASN A 144 -6.857 9.046 -8.411 1.00 0.00 C ATOM 835 C ASN A 144 -6.138 7.746 -8.063 1.00 0.00 C ATOM 836 O ASN A 144 -6.772 6.731 -7.777 1.00 0.00 O ATOM 837 CB ASN A 144 -6.667 9.366 -9.895 1.00 0.00 C ATOM 838 CG ASN A 144 -7.725 10.316 -10.421 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.871 9.925 -10.646 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.345 11.573 -10.621 1.00 0.00 N ATOM 0 H ASN A 144 -5.562 10.638 -7.978 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.920 8.918 -8.207 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.681 9.805 -10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.695 8.440 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.013 12.258 -10.975 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.385 11.854 -10.421 1.00 0.00 H new ATOM 847 N ALA A 145 -4.810 7.786 -8.090 1.00 0.00 N ATOM 848 CA ALA A 145 -4.004 6.613 -7.776 1.00 0.00 C ATOM 849 C ALA A 145 -4.523 5.909 -6.527 1.00 0.00 C ATOM 850 O ALA A 145 -4.345 4.701 -6.364 1.00 0.00 O ATOM 851 CB ALA A 145 -2.546 7.007 -7.593 1.00 0.00 C ATOM 0 H ALA A 145 -4.270 8.618 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.079 5.918 -8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.956 6.121 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.173 7.459 -8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.463 7.724 -6.777 1.00 0.00 H new ATOM 857 N ILE A 146 -5.165 6.671 -5.648 1.00 0.00 N ATOM 858 CA ILE A 146 -5.711 6.119 -4.414 1.00 0.00 C ATOM 859 C ILE A 146 -6.759 5.050 -4.705 1.00 0.00 C ATOM 860 O ILE A 146 -6.552 3.871 -4.421 1.00 0.00 O ATOM 861 CB ILE A 146 -6.342 7.216 -3.537 1.00 0.00 C ATOM 862 CG1 ILE A 146 -5.266 8.178 -3.031 1.00 0.00 C ATOM 863 CG2 ILE A 146 -7.095 6.594 -2.370 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.790 9.563 -2.721 1.00 0.00 C ATOM 0 H ILE A 146 -5.320 7.672 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.878 5.669 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.051 7.780 -4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.811 7.761 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.478 8.256 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.535 7.382 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.885 5.946 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.405 6.008 -1.763 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.972 10.191 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.219 10.000 -3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.557 9.498 -1.949 1.00 0.00 H new ATOM 876 N GLN A 147 -7.883 5.472 -5.276 1.00 0.00 N ATOM 877 CA GLN A 147 -8.963 4.551 -5.607 1.00 0.00 C ATOM 878 C GLN A 147 -8.552 3.614 -6.738 1.00 0.00 C ATOM 879 O GLN A 147 -8.799 2.410 -6.680 1.00 0.00 O ATOM 880 CB GLN A 147 -10.220 5.327 -6.004 1.00 0.00 C ATOM 881 CG GLN A 147 -10.939 5.964 -4.825 1.00 0.00 C ATOM 882 CD GLN A 147 -12.309 6.496 -5.196 1.00 0.00 C ATOM 883 OE1 GLN A 147 -13.029 5.890 -5.989 1.00 0.00 O ATOM 884 NE2 GLN A 147 -12.677 7.636 -4.622 1.00 0.00 N ATOM 0 H GLN A 147 -8.069 6.445 -5.519 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.179 3.951 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.947 6.106 -6.716 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.906 4.653 -6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -11.043 5.229 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.332 6.779 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.048 8.105 -3.970 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.588 8.042 -4.833 1.00 0.00 H new ATOM 893 N MET A 148 -7.923 4.175 -7.765 1.00 0.00 N ATOM 894 CA MET A 148 -7.477 3.388 -8.910 1.00 0.00 C ATOM 895 C MET A 148 -6.783 2.109 -8.453 1.00 0.00 C ATOM 896 O MET A 148 -7.005 1.036 -9.014 1.00 0.00 O ATOM 897 CB MET A 148 -6.529 4.212 -9.783 1.00 0.00 C ATOM 898 CG MET A 148 -7.243 5.212 -10.679 1.00 0.00 C ATOM 899 SD MET A 148 -6.343 5.542 -12.206 1.00 0.00 S ATOM 900 CE MET A 148 -6.808 4.118 -13.188 1.00 0.00 C ATOM 0 H MET A 148 -7.710 5.171 -7.829 1.00 0.00 H new ATOM 0 HA MET A 148 -8.355 3.115 -9.496 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.829 4.747 -9.141 1.00 0.00 H new ATOM 0 HB3 MET A 148 -5.940 3.537 -10.403 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.236 4.833 -10.922 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.383 6.146 -10.135 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.329 4.178 -14.165 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.488 3.207 -12.682 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.890 4.102 -13.315 1.00 0.00 H new ATOM 910 N PHE A 149 -5.941 2.230 -7.431 1.00 0.00 N ATOM 911 CA PHE A 149 -5.214 1.084 -6.900 1.00 0.00 C ATOM 912 C PHE A 149 -5.970 0.452 -5.735 1.00 0.00 C ATOM 913 O PHE A 149 -5.928 -0.763 -5.538 1.00 0.00 O ATOM 914 CB PHE A 149 -3.815 1.506 -6.446 1.00 0.00 C ATOM 915 CG PHE A 149 -2.885 1.821 -7.583 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.256 2.720 -8.569 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.641 1.218 -7.665 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.403 3.013 -9.617 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.783 1.507 -8.710 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.165 2.405 -9.687 1.00 0.00 C ATOM 0 H PHE A 149 -5.746 3.111 -6.955 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.123 0.344 -7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.899 2.382 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.381 0.708 -5.843 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.223 3.198 -8.519 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.338 0.514 -6.904 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.704 3.716 -10.379 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.185 1.031 -8.762 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.497 2.631 -10.505 1.00 0.00 H new ATOM 930 N HIS A 150 -6.661 1.286 -4.964 1.00 0.00 N ATOM 931 CA HIS A 150 -7.427 0.810 -3.817 1.00 0.00 C ATOM 932 C HIS A 150 -8.072 -0.540 -4.117 1.00 0.00 C ATOM 933 O HIS A 150 -8.793 -0.687 -5.103 1.00 0.00 O ATOM 934 CB HIS A 150 -8.502 1.829 -3.438 1.00 0.00 C ATOM 935 CG HIS A 150 -9.310 1.429 -2.242 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.747 1.120 -1.022 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.648 1.290 -2.083 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.702 0.807 -0.165 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.865 0.903 -0.784 1.00 0.00 N ATOM 0 H HIS A 150 -6.706 2.294 -5.112 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.741 0.687 -2.979 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -8.027 2.790 -3.241 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.171 1.972 -4.287 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.403 1.453 -2.838 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.557 0.521 0.866 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.777 0.719 -0.365 1.00 0.00 H new ATOM 948 N GLN A 151 -7.805 -1.520 -3.261 1.00 0.00 N ATOM 949 CA GLN A 151 -8.358 -2.858 -3.436 1.00 0.00 C ATOM 950 C GLN A 151 -7.781 -3.528 -4.678 1.00 0.00 C ATOM 951 O GLN A 151 -8.497 -4.194 -5.426 1.00 0.00 O ATOM 952 CB GLN A 151 -9.883 -2.793 -3.539 1.00 0.00 C ATOM 953 CG GLN A 151 -10.539 -2.046 -2.389 1.00 0.00 C ATOM 954 CD GLN A 151 -10.877 -2.952 -1.222 1.00 0.00 C ATOM 955 OE1 GLN A 151 -10.002 -3.335 -0.444 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.152 -3.301 -1.092 1.00 0.00 N ATOM 0 H GLN A 151 -7.210 -1.413 -2.440 1.00 0.00 H new ATOM 0 HA GLN A 151 -8.085 -3.453 -2.565 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -10.155 -2.310 -4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.280 -3.807 -3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -9.872 -1.254 -2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -11.449 -1.565 -2.746 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -12.844 -2.961 -1.759 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.439 -3.909 -0.325 1.00 0.00 H new ATOM 965 N TYR A 152 -6.482 -3.346 -4.892 1.00 0.00 N ATOM 966 CA TYR A 152 -5.809 -3.931 -6.046 1.00 0.00 C ATOM 967 C TYR A 152 -5.383 -5.367 -5.758 1.00 0.00 C ATOM 968 O TYR A 152 -5.307 -5.784 -4.603 1.00 0.00 O ATOM 969 CB TYR A 152 -4.589 -3.092 -6.430 1.00 0.00 C ATOM 970 CG TYR A 152 -3.650 -3.791 -7.387 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.017 -4.022 -8.707 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.396 -4.221 -6.971 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.162 -4.661 -9.584 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.534 -4.859 -7.842 1.00 0.00 C ATOM 975 CZ TYR A 152 -1.922 -5.078 -9.147 1.00 0.00 C ATOM 976 OH TYR A 152 -1.068 -5.713 -10.019 1.00 0.00 O ATOM 0 H TYR A 152 -5.875 -2.799 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.512 -3.940 -6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.927 -2.160 -6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.041 -2.827 -5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -4.987 -3.697 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.090 -4.054 -5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.463 -4.833 -10.607 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.562 -5.184 -7.503 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.236 -5.941 -9.554 1.00 0.00 H new ATOM 986 N SER A 153 -5.105 -6.119 -6.819 1.00 0.00 N ATOM 987 CA SER A 153 -4.689 -7.510 -6.682 1.00 0.00 C ATOM 988 C SER A 153 -3.181 -7.608 -6.478 1.00 0.00 C ATOM 989 O SER A 153 -2.400 -7.340 -7.392 1.00 0.00 O ATOM 990 CB SER A 153 -5.101 -8.311 -7.919 1.00 0.00 C ATOM 991 OG SER A 153 -5.277 -9.681 -7.603 1.00 0.00 O ATOM 0 H SER A 153 -5.160 -5.788 -7.782 1.00 0.00 H new ATOM 0 HA SER A 153 -5.184 -7.928 -5.805 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.028 -7.906 -8.326 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.341 -8.208 -8.693 1.00 0.00 H new ATOM 0 HG SER A 153 -5.542 -10.171 -8.409 1.00 0.00 H new ATOM 997 N PHE A 154 -2.777 -7.994 -5.272 1.00 0.00 N ATOM 998 CA PHE A 154 -1.362 -8.127 -4.946 1.00 0.00 C ATOM 999 C PHE A 154 -1.153 -9.163 -3.846 1.00 0.00 C ATOM 1000 O PHE A 154 -1.590 -8.975 -2.710 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.788 -6.778 -4.508 1.00 0.00 C ATOM 1002 CG PHE A 154 0.713 -6.729 -4.530 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.393 -6.479 -5.711 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.443 -6.934 -3.371 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.774 -6.432 -5.735 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.824 -6.888 -3.389 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.491 -6.638 -4.573 1.00 0.00 C ATOM 0 H PHE A 154 -3.410 -8.220 -4.504 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.839 -8.463 -5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.179 -5.997 -5.160 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.136 -6.554 -3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.837 -6.319 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.927 -7.132 -2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.292 -6.234 -6.662 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.382 -7.047 -2.478 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.570 -6.604 -4.590 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.482 -10.257 -4.191 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.216 -11.324 -3.234 1.00 0.00 C ATOM 1019 C ARG A 155 -1.504 -11.778 -2.553 1.00 0.00 C ATOM 1020 O ARG A 155 -1.525 -12.035 -1.350 1.00 0.00 O ATOM 1021 CB ARG A 155 0.792 -10.856 -2.182 1.00 0.00 C ATOM 1022 CG ARG A 155 2.047 -10.236 -2.775 1.00 0.00 C ATOM 1023 CD ARG A 155 3.063 -11.299 -3.161 1.00 0.00 C ATOM 1024 NE ARG A 155 3.875 -11.721 -2.023 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.481 -12.900 -1.949 1.00 0.00 C ATOM 1026 NH1 ARG A 155 4.367 -13.771 -2.942 1.00 0.00 N ATOM 1027 NH2 ARG A 155 5.202 -13.211 -0.879 1.00 0.00 N ATOM 0 H ARG A 155 -0.113 -10.428 -5.126 1.00 0.00 H new ATOM 0 HA ARG A 155 0.204 -12.169 -3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.311 -10.128 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.075 -11.705 -1.560 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.783 -9.647 -3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.492 -9.551 -2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.544 -12.163 -3.575 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.713 -10.911 -3.946 1.00 0.00 H new ATOM 0 HE ARG A 155 3.983 -11.074 -1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.813 -13.536 -3.765 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.834 -14.676 -2.883 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.291 -12.544 -0.112 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.667 -14.117 -0.823 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.577 -11.872 -3.332 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.855 -12.293 -2.787 1.00 0.00 C ATOM 1043 C GLY A 156 -4.335 -11.389 -1.669 1.00 0.00 C ATOM 1044 O GLY A 156 -5.110 -11.808 -0.810 1.00 0.00 O ATOM 0 H GLY A 156 -2.584 -11.664 -4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.599 -12.307 -3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.769 -13.313 -2.413 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.873 -10.143 -1.679 1.00 0.00 N ATOM 1049 CA LYS A 157 -4.259 -9.175 -0.659 1.00 0.00 C ATOM 1050 C LYS A 157 -4.965 -7.977 -1.285 1.00 0.00 C ATOM 1051 O LYS A 157 -4.927 -7.788 -2.501 1.00 0.00 O ATOM 1052 CB LYS A 157 -3.028 -8.706 0.120 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.382 -9.799 0.953 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.278 -10.229 2.101 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.639 -11.339 2.922 1.00 0.00 C ATOM 1056 NZ LYS A 157 -2.535 -12.609 2.152 1.00 0.00 N ATOM 0 H LYS A 157 -3.230 -9.780 -2.383 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.951 -9.664 0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.292 -8.313 -0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.315 -7.883 0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.163 -10.659 0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.430 -9.443 1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.484 -9.373 2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.236 -10.571 1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.645 -11.027 3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -3.227 -11.508 3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.271 -13.384 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.452 -12.823 1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.809 -12.509 1.414 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.608 -7.171 -0.448 1.00 0.00 N ATOM 1071 CA ASP A 158 -6.320 -5.989 -0.919 1.00 0.00 C ATOM 1072 C ASP A 158 -5.608 -4.713 -0.480 1.00 0.00 C ATOM 1073 O ASP A 158 -6.107 -3.972 0.368 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.758 -5.991 -0.397 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.632 -7.002 -1.112 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.294 -8.204 -1.082 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.653 -6.592 -1.702 1.00 0.00 O ATOM 0 H ASP A 158 -5.651 -7.315 0.561 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.337 -6.017 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.753 -6.210 0.671 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.186 -4.996 -0.517 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.440 -4.464 -1.060 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.657 -3.279 -0.728 1.00 0.00 C ATOM 1084 C LEU A 159 -4.565 -2.073 -0.504 1.00 0.00 C ATOM 1085 O LEU A 159 -5.373 -1.724 -1.365 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.654 -2.976 -1.843 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.480 -3.948 -1.971 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.662 -3.635 -3.214 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.606 -3.895 -0.726 1.00 0.00 C ATOM 0 H LEU A 159 -4.014 -5.067 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.114 -3.480 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.190 -2.958 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.255 -1.974 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.877 -4.958 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.169 -4.336 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.294 -3.725 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.274 -2.619 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.224 -4.593 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.217 -2.885 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.199 -4.169 0.147 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.423 -1.440 0.655 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.228 -0.271 0.990 1.00 0.00 C ATOM 1103 C ILE A 160 -4.435 1.016 0.793 1.00 0.00 C ATOM 1104 O ILE A 160 -3.547 1.338 1.582 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.732 -0.333 2.444 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.667 -1.529 2.632 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.439 0.962 2.815 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.684 -2.066 4.046 1.00 0.00 C ATOM 0 H ILE A 160 -3.759 -1.716 1.378 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.085 -0.274 0.317 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.875 -0.459 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.679 -1.237 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.365 -2.326 1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.790 0.903 3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.745 1.797 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.289 1.115 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.368 -2.913 4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.681 -2.390 4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.015 -1.283 4.728 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.764 1.751 -0.265 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.085 3.006 -0.565 1.00 0.00 C ATOM 1122 C VAL A 161 -4.863 4.196 -0.015 1.00 0.00 C ATOM 1123 O VAL A 161 -6.080 4.283 -0.176 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.891 3.190 -2.082 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.858 4.272 -2.361 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.486 1.875 -2.730 1.00 0.00 C ATOM 0 H VAL A 161 -5.497 1.499 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.108 2.961 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.839 3.506 -2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.734 4.388 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.194 5.215 -1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.905 3.989 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.353 2.023 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.550 1.527 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.264 1.131 -2.560 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.151 5.112 0.634 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.775 6.298 1.208 1.00 0.00 C ATOM 1138 C GLN A 162 -4.004 7.558 0.828 1.00 0.00 C ATOM 1139 O GLN A 162 -2.919 7.483 0.249 1.00 0.00 O ATOM 1140 CB GLN A 162 -4.852 6.173 2.731 1.00 0.00 C ATOM 1141 CG GLN A 162 -5.835 5.115 3.206 1.00 0.00 C ATOM 1142 CD GLN A 162 -5.831 4.949 4.713 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -5.497 5.877 5.450 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -6.205 3.763 5.179 1.00 0.00 N ATOM 0 H GLN A 162 -3.142 5.055 0.775 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.785 6.377 0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -3.861 5.936 3.118 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.137 7.137 3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.839 5.383 2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.590 4.161 2.739 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.474 3.022 4.531 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.223 3.593 6.185 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.569 8.714 1.157 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.935 9.991 0.849 1.00 0.00 C ATOM 1155 C LEU A 163 -3.139 10.505 2.045 1.00 0.00 C ATOM 1156 O LEU A 163 -3.661 10.599 3.155 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.989 11.022 0.442 1.00 0.00 C ATOM 1158 CG LEU A 163 -4.476 12.438 0.177 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -4.021 12.579 -1.267 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -5.551 13.464 0.502 1.00 0.00 C ATOM 0 H LEU A 163 -5.465 8.794 1.637 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.248 9.836 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.490 10.664 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.743 11.071 1.228 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.619 12.621 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.659 13.593 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.218 11.869 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.859 12.376 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.168 14.466 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.427 13.283 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.829 13.379 1.553 1.00 0.00 H new ATOM 1172 N GLN A 164 -1.874 10.839 1.808 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.008 11.345 2.866 1.00 0.00 C ATOM 1174 C GLN A 164 -1.576 12.625 3.469 1.00 0.00 C ATOM 1175 O GLN A 164 -2.104 13.489 2.768 1.00 0.00 O ATOM 1176 CB GLN A 164 0.398 11.604 2.322 1.00 0.00 C ATOM 1177 CG GLN A 164 1.223 10.340 2.142 1.00 0.00 C ATOM 1178 CD GLN A 164 2.024 9.985 3.379 1.00 0.00 C ATOM 1179 OE1 GLN A 164 1.466 9.781 4.457 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.342 9.908 3.229 1.00 0.00 N ATOM 0 H GLN A 164 -1.427 10.768 0.894 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.954 10.589 3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.319 12.116 1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.923 12.277 3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.561 9.511 1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.902 10.471 1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.763 10.085 2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.933 9.672 4.026 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.467 12.752 4.800 1.00 0.00 N ATOM 1190 CA PRO A 165 -1.964 13.924 5.526 1.00 0.00 C ATOM 1191 C PRO A 165 -1.141 15.176 5.241 1.00 0.00 C ATOM 1192 O PRO A 165 -0.057 15.100 4.663 1.00 0.00 O ATOM 1193 CB PRO A 165 -1.826 13.516 6.995 1.00 0.00 C ATOM 1194 CG PRO A 165 -0.739 12.497 7.004 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.850 11.762 5.697 1.00 0.00 C ATOM 0 HA PRO A 165 -2.982 14.182 5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.572 14.371 7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -2.758 13.104 7.381 1.00 0.00 H new ATOM 0 HG2 PRO A 165 0.238 12.970 7.104 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -0.851 11.814 7.846 1.00 0.00 H new ATOM 0 HD2 PRO A 165 0.126 11.442 5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.464 10.867 5.791 1.00 0.00 H new ATOM 1203 N THR A 166 -1.662 16.328 5.651 1.00 0.00 N ATOM 1204 CA THR A 166 -0.976 17.596 5.439 1.00 0.00 C ATOM 1205 C THR A 166 -1.075 18.487 6.672 1.00 0.00 C ATOM 1206 O THR A 166 -2.157 18.676 7.228 1.00 0.00 O ATOM 1207 CB THR A 166 -1.552 18.351 4.227 1.00 0.00 C ATOM 1208 OG1 THR A 166 -1.557 17.498 3.076 1.00 0.00 O ATOM 1209 CG2 THR A 166 -0.740 19.603 3.933 1.00 0.00 C ATOM 0 H THR A 166 -2.558 16.409 6.132 1.00 0.00 H new ATOM 0 HA THR A 166 0.071 17.361 5.247 1.00 0.00 H new ATOM 0 HB THR A 166 -2.574 18.648 4.464 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.444 17.516 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 166 -1.166 20.119 3.073 1.00 0.00 H new ATOM 0 HG22 THR A 166 -0.762 20.263 4.800 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.291 19.325 3.715 1.00 0.00 H new ATOM 1217 N ASP A 167 0.061 19.033 7.094 1.00 0.00 N ATOM 1218 CA ASP A 167 0.102 19.907 8.261 1.00 0.00 C ATOM 1219 C ASP A 167 -0.725 21.167 8.025 1.00 0.00 C ATOM 1220 O ASP A 167 -1.624 21.486 8.802 1.00 0.00 O ATOM 1221 CB ASP A 167 1.547 20.284 8.592 1.00 0.00 C ATOM 1222 CG ASP A 167 1.638 21.529 9.451 1.00 0.00 C ATOM 1223 OD1 ASP A 167 1.600 22.643 8.887 1.00 0.00 O ATOM 1224 OD2 ASP A 167 1.748 21.391 10.687 1.00 0.00 O ATOM 0 H ASP A 167 0.965 18.886 6.645 1.00 0.00 H new ATOM 0 HA ASP A 167 -0.326 19.366 9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.027 19.453 9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.099 20.444 7.666 1.00 0.00 H new ATOM 1229 N ALA A 168 -0.412 21.881 6.948 1.00 0.00 N ATOM 1230 CA ALA A 168 -1.126 23.106 6.609 1.00 0.00 C ATOM 1231 C ALA A 168 -2.630 22.863 6.539 1.00 0.00 C ATOM 1232 O ALA A 168 -3.113 22.147 5.660 1.00 0.00 O ATOM 1233 CB ALA A 168 -0.618 23.665 5.289 1.00 0.00 C ATOM 0 H ALA A 168 0.331 21.632 6.296 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.938 23.836 7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.160 24.580 5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.446 23.885 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.776 22.931 4.498 1.00 0.00 H new ATOM 1239 N LEU A 169 -3.365 23.462 7.469 1.00 0.00 N ATOM 1240 CA LEU A 169 -4.816 23.310 7.513 1.00 0.00 C ATOM 1241 C LEU A 169 -5.511 24.597 7.084 1.00 0.00 C ATOM 1242 O LEU A 169 -5.558 25.571 7.837 1.00 0.00 O ATOM 1243 CB LEU A 169 -5.265 22.919 8.922 1.00 0.00 C ATOM 1244 CG LEU A 169 -6.763 23.036 9.206 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -7.498 21.799 8.714 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -7.009 23.250 10.692 1.00 0.00 C ATOM 0 H LEU A 169 -2.981 24.057 8.203 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.095 22.519 6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -4.960 21.889 9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -4.730 23.543 9.638 1.00 0.00 H new ATOM 0 HG LEU A 169 -7.149 23.901 8.666 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -8.563 21.900 8.925 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -7.349 21.691 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -7.109 20.918 9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.080 23.331 10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.608 22.406 11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.515 24.167 11.014 1.00 0.00 H new ATOM 1258 N LEU A 170 -6.052 24.595 5.870 1.00 0.00 N ATOM 1259 CA LEU A 170 -6.748 25.763 5.341 1.00 0.00 C ATOM 1260 C LEU A 170 -7.572 25.395 4.111 1.00 0.00 C ATOM 1261 O LEU A 170 -7.156 24.569 3.297 1.00 0.00 O ATOM 1262 CB LEU A 170 -5.745 26.862 4.986 1.00 0.00 C ATOM 1263 CG LEU A 170 -4.770 26.541 3.852 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -4.287 27.819 3.186 1.00 0.00 C ATOM 1265 CD2 LEU A 170 -3.592 25.731 4.375 1.00 0.00 C ATOM 0 H LEU A 170 -6.022 23.798 5.234 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.424 26.132 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.301 27.760 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.167 27.100 5.879 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.294 25.943 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.594 27.571 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.140 28.360 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.780 28.444 3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.909 25.512 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.068 26.303 5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.955 24.797 4.805 1.00 0.00 H new ATOM 1277 N CYS A 171 -8.740 26.013 3.982 1.00 0.00 N ATOM 1278 CA CYS A 171 -9.623 25.751 2.850 1.00 0.00 C ATOM 1279 C CYS A 171 -9.114 26.446 1.592 1.00 0.00 C ATOM 1280 O CYS A 171 -8.399 27.446 1.668 1.00 0.00 O ATOM 1281 CB CYS A 171 -11.044 26.219 3.166 1.00 0.00 C ATOM 1282 SG CYS A 171 -11.885 25.228 4.423 1.00 0.00 S ATOM 0 H CYS A 171 -9.098 26.699 4.647 1.00 0.00 H new ATOM 0 HA CYS A 171 -9.634 24.676 2.670 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -11.008 27.256 3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -11.634 26.200 2.249 1.00 0.00 H new ATOM 0 HG CYS A 171 -13.079 25.703 4.623 1.00 0.00 H new ATOM 1288 N SER A 172 -9.485 25.909 0.434 1.00 0.00 N ATOM 1289 CA SER A 172 -9.061 26.474 -0.842 1.00 0.00 C ATOM 1290 C SER A 172 -10.267 26.873 -1.687 1.00 0.00 C ATOM 1291 O SER A 172 -10.283 27.937 -2.303 1.00 0.00 O ATOM 1292 CB SER A 172 -8.197 25.470 -1.607 1.00 0.00 C ATOM 1293 OG SER A 172 -7.083 25.061 -0.833 1.00 0.00 O ATOM 0 H SER A 172 -10.078 25.083 0.353 1.00 0.00 H new ATOM 0 HA SER A 172 -8.471 27.368 -0.637 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.796 24.600 -1.875 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.851 25.918 -2.538 1.00 0.00 H new ATOM 0 HG SER A 172 -6.548 24.418 -1.344 1.00 0.00 H new ATOM 1299 N GLY A 173 -11.277 26.008 -1.710 1.00 0.00 N ATOM 1300 CA GLY A 173 -12.474 26.287 -2.482 1.00 0.00 C ATOM 1301 C GLY A 173 -13.018 25.052 -3.173 1.00 0.00 C ATOM 1302 O GLY A 173 -12.746 23.920 -2.774 1.00 0.00 O ATOM 0 H GLY A 173 -11.288 25.120 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.239 26.699 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -12.252 27.049 -3.229 1.00 0.00 H new ATOM 1306 N PRO A 174 -13.809 25.265 -4.236 1.00 0.00 N ATOM 1307 CA PRO A 174 -14.410 24.172 -5.006 1.00 0.00 C ATOM 1308 C PRO A 174 -13.376 23.391 -5.809 1.00 0.00 C ATOM 1309 O PRO A 174 -13.695 22.380 -6.434 1.00 0.00 O ATOM 1310 CB PRO A 174 -15.382 24.892 -5.944 1.00 0.00 C ATOM 1311 CG PRO A 174 -14.824 26.266 -6.086 1.00 0.00 C ATOM 1312 CD PRO A 174 -14.176 26.588 -4.767 1.00 0.00 C ATOM 0 HA PRO A 174 -14.886 23.433 -4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -15.447 24.389 -6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -16.389 24.915 -5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.099 26.311 -6.898 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.610 26.984 -6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -13.302 27.227 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.860 27.113 -4.100 1.00 0.00 H new ATOM 1320 N SER A 175 -12.134 23.866 -5.786 1.00 0.00 N ATOM 1321 CA SER A 175 -11.053 23.213 -6.515 1.00 0.00 C ATOM 1322 C SER A 175 -10.801 21.810 -5.971 1.00 0.00 C ATOM 1323 O SER A 175 -10.942 20.820 -6.688 1.00 0.00 O ATOM 1324 CB SER A 175 -9.773 24.046 -6.424 1.00 0.00 C ATOM 1325 OG SER A 175 -9.752 25.059 -7.414 1.00 0.00 O ATOM 0 H SER A 175 -11.852 24.700 -5.271 1.00 0.00 H new ATOM 0 HA SER A 175 -11.350 23.130 -7.560 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.699 24.498 -5.435 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.905 23.398 -6.544 1.00 0.00 H new ATOM 0 HG SER A 175 -8.925 25.578 -7.333 1.00 0.00 H new ATOM 1331 N SER A 176 -10.426 21.734 -4.698 1.00 0.00 N ATOM 1332 CA SER A 176 -10.150 20.454 -4.058 1.00 0.00 C ATOM 1333 C SER A 176 -11.358 19.527 -4.152 1.00 0.00 C ATOM 1334 O SER A 176 -12.415 19.807 -3.588 1.00 0.00 O ATOM 1335 CB SER A 176 -9.769 20.665 -2.591 1.00 0.00 C ATOM 1336 OG SER A 176 -10.903 21.004 -1.813 1.00 0.00 O ATOM 0 H SER A 176 -10.306 22.544 -4.090 1.00 0.00 H new ATOM 0 HA SER A 176 -9.315 19.988 -4.580 1.00 0.00 H new ATOM 0 HB2 SER A 176 -9.312 19.757 -2.197 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.023 21.456 -2.516 1.00 0.00 H new ATOM 0 HG SER A 176 -11.717 20.737 -2.288 1.00 0.00 H new ATOM 1342 N GLY A 177 -11.192 18.421 -4.871 1.00 0.00 N ATOM 1343 CA GLY A 177 -12.277 17.469 -5.028 1.00 0.00 C ATOM 1344 C GLY A 177 -13.150 17.778 -6.228 1.00 0.00 C ATOM 1345 O GLY A 177 -12.648 18.114 -7.300 1.00 0.00 O ATOM 0 H GLY A 177 -10.326 18.167 -5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -11.864 16.466 -5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -12.890 17.470 -4.127 1.00 0.00 H new TER 1349 GLY A 177