USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 605 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 132 THR OG1 : rot -104:sc= 0.912 USER MOD Set 1.2: A 158 ASN : amide:sc= -0.0271 X(o=0.88,f=0.53) USER MOD Set 2.1: A 109 GLN : amide:sc= -0.947! K(o=0.26!,f=-1.2) USER MOD Set 2.2: A 110 THR OG1 : rot 180:sc= 0.0173 USER MOD Set 2.3: A 113 HIS : no HE2:sc= 1.19 K(o=0.26,f=-8.4!) USER MOD Set 3.1: A 95 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.3!) USER MOD Set 3.2: A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -75:sc= 1.22 USER MOD Single : A 96 ASN : amide:sc= -0.481 K(o=-0.48,f=-1.9) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.102 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= 1.34 (180deg=1.03) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 117 GLN : amide:sc=-0.00756 K(o=-0.0076,f=-0.88) USER MOD Single : A 119 SER OG : rot 71:sc= 1.22 USER MOD Single : A 125 GLN : amide:sc= -4.77! K(o=-4.8!,f=-0.73) USER MOD Single : A 136 LYS NZ :NH3+ -129:sc= -0.0827 (180deg=-0.995) USER MOD Single : A 141 GLN : amide:sc= -0.567 K(o=-0.57,f=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.699 USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= -0.015 (180deg=-0.185) USER MOD Single : A 153 SER OG : rot -87:sc= 1.03 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -162:sc= -0.822 (180deg=-1.47) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 86 14.018 -12.777 -0.935 1.00 0.00 N ATOM 2 CA ASP A 86 14.772 -11.570 -1.291 1.00 0.00 C ATOM 3 C ASP A 86 14.170 -10.850 -2.494 1.00 0.00 C ATOM 4 O ASP A 86 14.861 -10.090 -3.172 1.00 0.00 O ATOM 5 CB ASP A 86 16.227 -11.920 -1.607 1.00 0.00 C ATOM 6 CG ASP A 86 16.956 -12.536 -0.435 1.00 0.00 C ATOM 7 OD1 ASP A 86 17.368 -11.795 0.480 1.00 0.00 O ATOM 8 OD2 ASP A 86 17.139 -13.769 -0.428 1.00 0.00 O ATOM 0 HA ASP A 86 14.723 -10.905 -0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 86 16.253 -12.612 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 86 16.752 -11.018 -1.920 1.00 0.00 H new ATOM 13 N GLU A 87 12.893 -11.078 -2.757 1.00 0.00 N ATOM 14 CA GLU A 87 12.224 -10.434 -3.880 1.00 0.00 C ATOM 15 C GLU A 87 11.928 -8.974 -3.555 1.00 0.00 C ATOM 16 O GLU A 87 11.177 -8.681 -2.625 1.00 0.00 O ATOM 17 CB GLU A 87 10.910 -11.147 -4.242 1.00 0.00 C ATOM 18 CG GLU A 87 11.074 -12.580 -4.733 1.00 0.00 C ATOM 19 CD GLU A 87 11.450 -13.537 -3.626 1.00 0.00 C ATOM 20 OE1 GLU A 87 10.633 -13.741 -2.707 1.00 0.00 O ATOM 21 OE2 GLU A 87 12.574 -14.073 -3.650 1.00 0.00 O ATOM 0 H GLU A 87 12.299 -11.702 -2.211 1.00 0.00 H new ATOM 0 HA GLU A 87 12.897 -10.493 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.262 -11.150 -3.366 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.401 -10.570 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.143 -12.911 -5.193 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.840 -12.609 -5.508 1.00 0.00 H new ATOM 28 N PRO A 88 12.529 -8.040 -4.300 1.00 0.00 N ATOM 29 CA PRO A 88 12.234 -6.623 -4.157 1.00 0.00 C ATOM 30 C PRO A 88 10.979 -6.248 -4.938 1.00 0.00 C ATOM 31 O PRO A 88 11.048 -5.830 -6.098 1.00 0.00 O ATOM 32 CB PRO A 88 13.475 -5.948 -4.739 1.00 0.00 C ATOM 33 CG PRO A 88 13.987 -6.904 -5.765 1.00 0.00 C ATOM 34 CD PRO A 88 13.542 -8.285 -5.344 1.00 0.00 C ATOM 0 HA PRO A 88 12.035 -6.325 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.228 -4.985 -5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 88 14.221 -5.760 -3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.595 -6.657 -6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.074 -6.853 -5.831 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.122 -8.840 -6.183 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.376 -8.871 -4.959 1.00 0.00 H new ATOM 42 N LEU A 89 9.828 -6.448 -4.314 1.00 0.00 N ATOM 43 CA LEU A 89 8.564 -6.216 -4.984 1.00 0.00 C ATOM 44 C LEU A 89 8.183 -4.747 -4.899 1.00 0.00 C ATOM 45 O LEU A 89 7.889 -4.224 -3.823 1.00 0.00 O ATOM 46 CB LEU A 89 7.468 -7.100 -4.387 1.00 0.00 C ATOM 47 CG LEU A 89 6.147 -7.100 -5.157 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.372 -7.509 -6.608 1.00 0.00 C ATOM 49 CD2 LEU A 89 5.150 -8.038 -4.494 1.00 0.00 C ATOM 0 H LEU A 89 9.746 -6.769 -3.349 1.00 0.00 H new ATOM 0 HA LEU A 89 8.674 -6.480 -6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.838 -8.124 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.275 -6.774 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 89 5.740 -6.089 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.420 -7.503 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.057 -6.806 -7.082 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.800 -8.511 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.214 -8.028 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.555 -9.050 -4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.966 -7.709 -3.471 1.00 0.00 H new ATOM 61 N SER A 90 8.232 -4.085 -6.040 1.00 0.00 N ATOM 62 CA SER A 90 7.914 -2.683 -6.130 1.00 0.00 C ATOM 63 C SER A 90 6.425 -2.474 -6.378 1.00 0.00 C ATOM 64 O SER A 90 5.907 -2.834 -7.435 1.00 0.00 O ATOM 65 CB SER A 90 8.715 -2.069 -7.273 1.00 0.00 C ATOM 66 OG SER A 90 10.098 -2.347 -7.131 1.00 0.00 O ATOM 0 H SER A 90 8.495 -4.511 -6.929 1.00 0.00 H new ATOM 0 HA SER A 90 8.171 -2.202 -5.186 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.357 -2.462 -8.225 1.00 0.00 H new ATOM 0 HB3 SER A 90 8.557 -0.991 -7.294 1.00 0.00 H new ATOM 0 HG SER A 90 10.474 -1.782 -6.425 1.00 0.00 H new ATOM 72 N ILE A 91 5.735 -1.909 -5.405 1.00 0.00 N ATOM 73 CA ILE A 91 4.346 -1.530 -5.601 1.00 0.00 C ATOM 74 C ILE A 91 4.238 -0.020 -5.710 1.00 0.00 C ATOM 75 O ILE A 91 4.852 0.719 -4.934 1.00 0.00 O ATOM 76 CB ILE A 91 3.419 -2.049 -4.480 1.00 0.00 C ATOM 77 CG1 ILE A 91 3.889 -1.560 -3.106 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.353 -3.570 -4.521 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.960 -1.947 -1.976 1.00 0.00 C ATOM 0 H ILE A 91 6.108 -1.703 -4.478 1.00 0.00 H new ATOM 0 HA ILE A 91 4.012 -1.997 -6.527 1.00 0.00 H new ATOM 0 HB ILE A 91 2.418 -1.651 -4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.881 -1.965 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.987 -0.475 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.697 -3.927 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.962 -3.891 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.352 -3.982 -4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.356 -1.568 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.973 -1.519 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.881 -3.033 -1.926 1.00 0.00 H new ATOM 91 N LEU A 92 3.476 0.439 -6.681 1.00 0.00 N ATOM 92 CA LEU A 92 3.388 1.858 -6.952 1.00 0.00 C ATOM 93 C LEU A 92 2.217 2.473 -6.205 1.00 0.00 C ATOM 94 O LEU A 92 1.063 2.335 -6.615 1.00 0.00 O ATOM 95 CB LEU A 92 3.250 2.114 -8.454 1.00 0.00 C ATOM 96 CG LEU A 92 3.379 3.578 -8.868 1.00 0.00 C ATOM 97 CD1 LEU A 92 4.779 4.090 -8.563 1.00 0.00 C ATOM 98 CD2 LEU A 92 3.060 3.744 -10.342 1.00 0.00 C ATOM 0 H LEU A 92 2.910 -0.148 -7.294 1.00 0.00 H new ATOM 0 HA LEU A 92 4.308 2.327 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.010 1.534 -8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.280 1.742 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 92 2.662 4.166 -8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.858 5.135 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.973 4.004 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.511 3.499 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.157 4.794 -10.619 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.754 3.147 -10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.040 3.411 -10.533 1.00 0.00 H new ATOM 110 N VAL A 93 2.517 3.133 -5.102 1.00 0.00 N ATOM 111 CA VAL A 93 1.502 3.817 -4.330 1.00 0.00 C ATOM 112 C VAL A 93 1.277 5.199 -4.921 1.00 0.00 C ATOM 113 O VAL A 93 2.062 6.126 -4.709 1.00 0.00 O ATOM 114 CB VAL A 93 1.887 3.930 -2.841 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.769 4.589 -2.045 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.213 2.556 -2.272 1.00 0.00 C ATOM 0 H VAL A 93 3.460 3.209 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 93 0.583 3.233 -4.379 1.00 0.00 H new ATOM 0 HB VAL A 93 2.775 4.556 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.061 4.659 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.583 5.589 -2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.139 3.992 -2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.483 2.652 -1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.342 1.908 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.048 2.123 -2.823 1.00 0.00 H new ATOM 126 N ARG A 94 0.224 5.313 -5.703 1.00 0.00 N ATOM 127 CA ARG A 94 -0.061 6.534 -6.427 1.00 0.00 C ATOM 128 C ARG A 94 -1.079 7.363 -5.655 1.00 0.00 C ATOM 129 O ARG A 94 -2.286 7.145 -5.771 1.00 0.00 O ATOM 130 CB ARG A 94 -0.578 6.187 -7.827 1.00 0.00 C ATOM 131 CG ARG A 94 -0.499 7.327 -8.829 1.00 0.00 C ATOM 132 CD ARG A 94 -0.840 6.846 -10.233 1.00 0.00 C ATOM 133 NE ARG A 94 -0.598 7.875 -11.243 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.128 7.629 -12.466 1.00 0.00 C ATOM 135 NH1 ARG A 94 0.202 6.392 -12.822 1.00 0.00 N ATOM 136 NH2 ARG A 94 0.026 8.621 -13.334 1.00 0.00 N ATOM 0 H ARG A 94 -0.455 4.567 -5.854 1.00 0.00 H new ATOM 0 HA ARG A 94 0.849 7.125 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.008 5.342 -8.212 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.615 5.862 -7.747 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.186 8.121 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.504 7.754 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.246 5.963 -10.467 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.887 6.544 -10.268 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.802 8.843 -10.996 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.096 5.625 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.561 6.210 -13.759 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.215 9.575 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.386 8.429 -14.269 1.00 0.00 H new ATOM 150 N ASN A 95 -0.585 8.287 -4.840 1.00 0.00 N ATOM 151 CA ASN A 95 -1.452 9.108 -4.007 1.00 0.00 C ATOM 152 C ASN A 95 -2.066 10.227 -4.825 1.00 0.00 C ATOM 153 O ASN A 95 -1.386 10.861 -5.641 1.00 0.00 O ATOM 154 CB ASN A 95 -0.704 9.663 -2.782 1.00 0.00 C ATOM 155 CG ASN A 95 0.556 10.426 -3.132 1.00 0.00 C ATOM 156 OD1 ASN A 95 0.528 11.637 -3.343 1.00 0.00 O ATOM 157 ND2 ASN A 95 1.681 9.723 -3.177 1.00 0.00 N ATOM 0 H ASN A 95 0.410 8.486 -4.739 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.255 8.473 -3.632 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.373 10.320 -2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.446 8.836 -2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.564 10.186 -3.393 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.663 8.719 -2.996 1.00 0.00 H new ATOM 164 N ASN A 96 -3.365 10.439 -4.609 1.00 0.00 N ATOM 165 CA ASN A 96 -4.168 11.352 -5.418 1.00 0.00 C ATOM 166 C ASN A 96 -4.312 10.781 -6.829 1.00 0.00 C ATOM 167 O ASN A 96 -5.345 10.202 -7.164 1.00 0.00 O ATOM 168 CB ASN A 96 -3.557 12.763 -5.444 1.00 0.00 C ATOM 169 CG ASN A 96 -4.368 13.747 -6.265 1.00 0.00 C ATOM 170 OD1 ASN A 96 -4.153 13.893 -7.465 1.00 0.00 O ATOM 171 ND2 ASN A 96 -5.300 14.434 -5.621 1.00 0.00 N ATOM 0 H ASN A 96 -3.890 9.980 -3.865 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.157 11.446 -4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.472 13.134 -4.423 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.546 12.708 -5.848 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.871 15.114 -6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.447 14.283 -4.623 1.00 0.00 H new ATOM 178 N LYS A 97 -3.246 10.924 -7.616 1.00 0.00 N ATOM 179 CA LYS A 97 -3.134 10.343 -8.958 1.00 0.00 C ATOM 180 C LYS A 97 -1.922 10.930 -9.675 1.00 0.00 C ATOM 181 O LYS A 97 -1.381 10.323 -10.593 1.00 0.00 O ATOM 182 CB LYS A 97 -4.399 10.548 -9.810 1.00 0.00 C ATOM 183 CG LYS A 97 -4.757 11.999 -10.101 1.00 0.00 C ATOM 184 CD LYS A 97 -5.957 12.078 -11.032 1.00 0.00 C ATOM 185 CE LYS A 97 -7.195 11.439 -10.412 1.00 0.00 C ATOM 186 NZ LYS A 97 -8.287 11.245 -11.407 1.00 0.00 N ATOM 0 H LYS A 97 -2.421 11.455 -7.336 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.012 9.267 -8.830 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.268 10.026 -10.758 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.241 10.078 -9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.978 12.519 -9.169 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.905 12.506 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.166 13.121 -11.269 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.722 11.579 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.926 10.476 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -7.556 12.066 -9.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.108 10.808 -10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.563 12.166 -11.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.953 10.625 -12.172 1.00 0.00 H new ATOM 200 N GLY A 98 -1.496 12.111 -9.244 1.00 0.00 N ATOM 201 CA GLY A 98 -0.330 12.736 -9.838 1.00 0.00 C ATOM 202 C GLY A 98 0.977 12.196 -9.288 1.00 0.00 C ATOM 203 O GLY A 98 1.945 12.013 -10.029 1.00 0.00 O ATOM 0 H GLY A 98 -1.936 12.646 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.354 12.585 -10.917 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.374 13.811 -9.666 1.00 0.00 H new ATOM 207 N ARG A 99 1.011 11.928 -7.989 1.00 0.00 N ATOM 208 CA ARG A 99 2.232 11.465 -7.343 1.00 0.00 C ATOM 209 C ARG A 99 2.293 9.946 -7.281 1.00 0.00 C ATOM 210 O ARG A 99 1.584 9.315 -6.498 1.00 0.00 O ATOM 211 CB ARG A 99 2.352 12.034 -5.930 1.00 0.00 C ATOM 212 CG ARG A 99 2.829 13.474 -5.877 1.00 0.00 C ATOM 213 CD ARG A 99 2.903 13.969 -4.442 1.00 0.00 C ATOM 214 NE ARG A 99 3.654 15.217 -4.328 1.00 0.00 N ATOM 215 CZ ARG A 99 3.805 15.893 -3.189 1.00 0.00 C ATOM 216 NH1 ARG A 99 3.200 15.486 -2.081 1.00 0.00 N ATOM 217 NH2 ARG A 99 4.552 16.989 -3.169 1.00 0.00 N ATOM 0 H ARG A 99 0.210 12.023 -7.364 1.00 0.00 H new ATOM 0 HA ARG A 99 3.066 11.822 -7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.381 11.967 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 99 3.042 11.413 -5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 99 3.811 13.553 -6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 99 2.151 14.107 -6.450 1.00 0.00 H new ATOM 0 HD2 ARG A 99 1.894 14.118 -4.058 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.372 13.206 -3.820 1.00 0.00 H new ATOM 0 HE ARG A 99 4.089 15.594 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 99 2.615 14.651 -2.097 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.320 16.008 -1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.008 17.311 -4.023 1.00 0.00 H new ATOM 0 HH22 ARG A 99 4.670 17.510 -2.300 1.00 0.00 H new ATOM 231 N SER A 100 3.144 9.363 -8.106 1.00 0.00 N ATOM 232 CA SER A 100 3.381 7.932 -8.072 1.00 0.00 C ATOM 233 C SER A 100 4.621 7.632 -7.238 1.00 0.00 C ATOM 234 O SER A 100 5.742 7.947 -7.640 1.00 0.00 O ATOM 235 CB SER A 100 3.556 7.399 -9.493 1.00 0.00 C ATOM 236 OG SER A 100 2.466 7.778 -10.314 1.00 0.00 O ATOM 0 H SER A 100 3.685 9.863 -8.812 1.00 0.00 H new ATOM 0 HA SER A 100 2.523 7.438 -7.616 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.485 7.780 -9.917 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.638 6.312 -9.470 1.00 0.00 H new ATOM 0 HG SER A 100 2.601 7.427 -11.219 1.00 0.00 H new ATOM 242 N SER A 101 4.419 7.054 -6.064 1.00 0.00 N ATOM 243 CA SER A 101 5.524 6.744 -5.171 1.00 0.00 C ATOM 244 C SER A 101 5.713 5.234 -5.053 1.00 0.00 C ATOM 245 O SER A 101 4.861 4.527 -4.518 1.00 0.00 O ATOM 246 CB SER A 101 5.263 7.361 -3.795 1.00 0.00 C ATOM 247 OG SER A 101 5.028 8.759 -3.901 1.00 0.00 O ATOM 0 H SER A 101 3.500 6.790 -5.708 1.00 0.00 H new ATOM 0 HA SER A 101 6.440 7.168 -5.583 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.402 6.878 -3.333 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.118 7.180 -3.143 1.00 0.00 H new ATOM 0 HG SER A 101 4.862 9.131 -3.010 1.00 0.00 H new ATOM 253 N THR A 102 6.830 4.743 -5.571 1.00 0.00 N ATOM 254 CA THR A 102 7.130 3.323 -5.527 1.00 0.00 C ATOM 255 C THR A 102 7.599 2.918 -4.131 1.00 0.00 C ATOM 256 O THR A 102 8.577 3.463 -3.614 1.00 0.00 O ATOM 257 CB THR A 102 8.226 2.960 -6.546 1.00 0.00 C ATOM 258 OG1 THR A 102 7.977 3.620 -7.794 1.00 0.00 O ATOM 259 CG2 THR A 102 8.272 1.459 -6.768 1.00 0.00 C ATOM 0 H THR A 102 7.544 5.311 -6.027 1.00 0.00 H new ATOM 0 HA THR A 102 6.215 2.786 -5.777 1.00 0.00 H new ATOM 0 HB THR A 102 9.186 3.289 -6.147 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.680 3.384 -8.435 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.052 1.222 -7.491 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.487 0.958 -5.824 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.309 1.118 -7.148 1.00 0.00 H new ATOM 267 N TYR A 103 6.896 1.978 -3.523 1.00 0.00 N ATOM 268 CA TYR A 103 7.275 1.474 -2.214 1.00 0.00 C ATOM 269 C TYR A 103 7.745 0.033 -2.313 1.00 0.00 C ATOM 270 O TYR A 103 7.102 -0.801 -2.953 1.00 0.00 O ATOM 271 CB TYR A 103 6.112 1.590 -1.224 1.00 0.00 C ATOM 272 CG TYR A 103 5.977 2.962 -0.599 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.290 3.983 -1.244 1.00 0.00 C ATOM 274 CD2 TYR A 103 6.541 3.234 0.642 1.00 0.00 C ATOM 275 CE1 TYR A 103 5.172 5.234 -0.672 1.00 0.00 C ATOM 276 CE2 TYR A 103 6.425 4.483 1.221 1.00 0.00 C ATOM 277 CZ TYR A 103 5.738 5.479 0.562 1.00 0.00 C ATOM 278 OH TYR A 103 5.622 6.724 1.135 1.00 0.00 O ATOM 0 H TYR A 103 6.059 1.548 -3.915 1.00 0.00 H new ATOM 0 HA TYR A 103 8.099 2.084 -1.843 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.183 1.342 -1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.245 0.852 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.841 3.795 -2.208 1.00 0.00 H new ATOM 0 HD2 TYR A 103 7.079 2.456 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.638 6.018 -1.189 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.871 4.678 2.185 1.00 0.00 H new ATOM 0 HH TYR A 103 6.076 6.728 2.004 1.00 0.00 H new ATOM 288 N GLU A 104 8.881 -0.245 -1.694 1.00 0.00 N ATOM 289 CA GLU A 104 9.435 -1.584 -1.688 1.00 0.00 C ATOM 290 C GLU A 104 8.779 -2.429 -0.623 1.00 0.00 C ATOM 291 O GLU A 104 8.679 -2.027 0.539 1.00 0.00 O ATOM 292 CB GLU A 104 10.934 -1.551 -1.452 1.00 0.00 C ATOM 293 CG GLU A 104 11.725 -1.046 -2.638 1.00 0.00 C ATOM 294 CD GLU A 104 11.545 -1.905 -3.868 1.00 0.00 C ATOM 295 OE1 GLU A 104 12.208 -2.961 -3.953 1.00 0.00 O ATOM 296 OE2 GLU A 104 10.753 -1.532 -4.750 1.00 0.00 O ATOM 0 H GLU A 104 9.438 0.444 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 104 9.240 -2.024 -2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.143 -0.917 -0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.275 -2.555 -1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.419 -0.025 -2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.782 -1.011 -2.376 1.00 0.00 H new ATOM 303 N VAL A 105 8.348 -3.603 -1.024 1.00 0.00 N ATOM 304 CA VAL A 105 7.666 -4.520 -0.128 1.00 0.00 C ATOM 305 C VAL A 105 7.994 -5.963 -0.481 1.00 0.00 C ATOM 306 O VAL A 105 8.751 -6.233 -1.415 1.00 0.00 O ATOM 307 CB VAL A 105 6.124 -4.348 -0.157 1.00 0.00 C ATOM 308 CG1 VAL A 105 5.704 -2.981 0.363 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.576 -4.578 -1.558 1.00 0.00 C ATOM 0 H VAL A 105 8.458 -3.952 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 105 8.022 -4.282 0.874 1.00 0.00 H new ATOM 0 HB VAL A 105 5.700 -5.102 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.618 -2.896 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.044 -2.863 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.149 -2.203 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.493 -4.451 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.021 -3.858 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.821 -5.589 -1.883 1.00 0.00 H new ATOM 319 N ARG A 106 7.419 -6.879 0.279 1.00 0.00 N ATOM 320 CA ARG A 106 7.541 -8.301 0.011 1.00 0.00 C ATOM 321 C ARG A 106 6.191 -8.968 0.228 1.00 0.00 C ATOM 322 O ARG A 106 5.269 -8.342 0.751 1.00 0.00 O ATOM 323 CB ARG A 106 8.615 -8.932 0.903 1.00 0.00 C ATOM 324 CG ARG A 106 10.032 -8.600 0.456 1.00 0.00 C ATOM 325 CD ARG A 106 11.073 -9.075 1.454 1.00 0.00 C ATOM 326 NE ARG A 106 11.048 -8.293 2.688 1.00 0.00 N ATOM 327 CZ ARG A 106 12.032 -7.472 3.061 1.00 0.00 C ATOM 328 NH1 ARG A 106 13.071 -7.261 2.264 1.00 0.00 N ATOM 329 NH2 ARG A 106 11.973 -6.838 4.226 1.00 0.00 N ATOM 0 H ARG A 106 6.854 -6.658 1.099 1.00 0.00 H new ATOM 0 HA ARG A 106 7.849 -8.448 -1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.474 -8.590 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.486 -10.014 0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.223 -9.061 -0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.126 -7.523 0.321 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.898 -10.125 1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.063 -9.009 1.003 1.00 0.00 H new ATOM 0 HE ARG A 106 10.235 -8.379 3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.122 -7.728 1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.819 -6.632 2.557 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.172 -6.977 4.842 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.729 -6.212 4.505 1.00 0.00 H new ATOM 343 N LEU A 107 6.068 -10.226 -0.167 1.00 0.00 N ATOM 344 CA LEU A 107 4.785 -10.917 -0.096 1.00 0.00 C ATOM 345 C LEU A 107 4.417 -11.263 1.344 1.00 0.00 C ATOM 346 O LEU A 107 3.286 -11.654 1.628 1.00 0.00 O ATOM 347 CB LEU A 107 4.786 -12.180 -0.967 1.00 0.00 C ATOM 348 CG LEU A 107 4.909 -11.938 -2.479 1.00 0.00 C ATOM 349 CD1 LEU A 107 6.354 -11.689 -2.882 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.321 -13.104 -3.260 1.00 0.00 C ATOM 0 H LEU A 107 6.834 -10.788 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 107 4.029 -10.235 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.611 -12.819 -0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.865 -12.732 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 107 4.338 -11.042 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.408 -11.521 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.732 -10.811 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.960 -12.556 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.418 -12.912 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.856 -14.019 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.267 -13.217 -3.006 1.00 0.00 H new ATOM 362 N THR A 108 5.372 -11.095 2.252 1.00 0.00 N ATOM 363 CA THR A 108 5.137 -11.344 3.668 1.00 0.00 C ATOM 364 C THR A 108 4.545 -10.102 4.345 1.00 0.00 C ATOM 365 O THR A 108 4.276 -10.097 5.549 1.00 0.00 O ATOM 366 CB THR A 108 6.454 -11.734 4.367 1.00 0.00 C ATOM 367 OG1 THR A 108 7.257 -12.523 3.476 1.00 0.00 O ATOM 368 CG2 THR A 108 6.176 -12.523 5.639 1.00 0.00 C ATOM 0 H THR A 108 6.319 -10.786 2.031 1.00 0.00 H new ATOM 0 HA THR A 108 4.426 -12.166 3.755 1.00 0.00 H new ATOM 0 HB THR A 108 6.989 -10.822 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.095 -12.769 3.921 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.119 -12.788 6.116 1.00 0.00 H new ATOM 0 HG22 THR A 108 5.582 -11.915 6.322 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.627 -13.431 5.391 1.00 0.00 H new ATOM 376 N GLN A 109 4.342 -9.050 3.564 1.00 0.00 N ATOM 377 CA GLN A 109 3.806 -7.805 4.089 1.00 0.00 C ATOM 378 C GLN A 109 2.282 -7.813 4.100 1.00 0.00 C ATOM 379 O GLN A 109 1.642 -8.254 3.146 1.00 0.00 O ATOM 380 CB GLN A 109 4.306 -6.621 3.263 1.00 0.00 C ATOM 381 CG GLN A 109 5.734 -6.215 3.572 1.00 0.00 C ATOM 382 CD GLN A 109 5.859 -5.549 4.927 1.00 0.00 C ATOM 383 OE1 GLN A 109 6.095 -6.200 5.944 1.00 0.00 O ATOM 384 NE2 GLN A 109 5.679 -4.241 4.949 1.00 0.00 N ATOM 0 H GLN A 109 4.541 -9.035 2.564 1.00 0.00 H new ATOM 0 HA GLN A 109 4.155 -7.705 5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 109 4.231 -6.871 2.205 1.00 0.00 H new ATOM 0 HB3 GLN A 109 3.651 -5.767 3.436 1.00 0.00 H new ATOM 0 HG2 GLN A 109 6.375 -7.096 3.542 1.00 0.00 H new ATOM 0 HG3 GLN A 109 6.091 -5.534 2.800 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.485 -3.738 4.083 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.734 -3.733 5.832 1.00 0.00 H new ATOM 393 N THR A 110 1.714 -7.335 5.195 1.00 0.00 N ATOM 394 CA THR A 110 0.275 -7.180 5.316 1.00 0.00 C ATOM 395 C THR A 110 -0.135 -5.762 4.943 1.00 0.00 C ATOM 396 O THR A 110 0.718 -4.876 4.834 1.00 0.00 O ATOM 397 CB THR A 110 -0.183 -7.496 6.750 1.00 0.00 C ATOM 398 OG1 THR A 110 0.626 -6.775 7.693 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.083 -8.989 7.022 1.00 0.00 C ATOM 0 H THR A 110 2.236 -7.045 6.022 1.00 0.00 H new ATOM 0 HA THR A 110 -0.205 -7.881 4.633 1.00 0.00 H new ATOM 0 HB THR A 110 -1.223 -7.188 6.859 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.328 -6.980 8.604 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.411 -9.196 8.041 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.717 -9.530 6.320 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.951 -9.313 6.901 1.00 0.00 H new ATOM 407 N VAL A 111 -1.432 -5.548 4.746 1.00 0.00 N ATOM 408 CA VAL A 111 -1.944 -4.218 4.437 1.00 0.00 C ATOM 409 C VAL A 111 -1.614 -3.262 5.577 1.00 0.00 C ATOM 410 O VAL A 111 -1.226 -2.116 5.353 1.00 0.00 O ATOM 411 CB VAL A 111 -3.467 -4.232 4.193 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.982 -2.836 3.876 1.00 0.00 C ATOM 413 CG2 VAL A 111 -3.817 -5.200 3.073 1.00 0.00 C ATOM 0 H VAL A 111 -2.145 -6.276 4.795 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.463 -3.881 3.519 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.954 -4.570 5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.058 -2.875 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.769 -2.171 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.488 -2.461 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.895 -5.198 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.314 -4.893 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.493 -6.204 3.346 1.00 0.00 H new ATOM 423 N ALA A 112 -1.756 -3.761 6.801 1.00 0.00 N ATOM 424 CA ALA A 112 -1.347 -3.034 7.995 1.00 0.00 C ATOM 425 C ALA A 112 0.111 -2.590 7.890 1.00 0.00 C ATOM 426 O ALA A 112 0.435 -1.425 8.116 1.00 0.00 O ATOM 427 CB ALA A 112 -1.538 -3.915 9.219 1.00 0.00 C ATOM 0 H ALA A 112 -2.157 -4.679 6.992 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.967 -2.142 8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.231 -3.369 10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.588 -4.193 9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.931 -4.815 9.118 1.00 0.00 H new ATOM 433 N HIS A 113 0.976 -3.523 7.510 1.00 0.00 N ATOM 434 CA HIS A 113 2.410 -3.260 7.409 1.00 0.00 C ATOM 435 C HIS A 113 2.721 -2.213 6.345 1.00 0.00 C ATOM 436 O HIS A 113 3.749 -1.540 6.414 1.00 0.00 O ATOM 437 CB HIS A 113 3.167 -4.552 7.106 1.00 0.00 C ATOM 438 CG HIS A 113 3.618 -5.287 8.328 1.00 0.00 C ATOM 439 ND1 HIS A 113 4.804 -5.986 8.385 1.00 0.00 N ATOM 440 CD2 HIS A 113 3.039 -5.431 9.544 1.00 0.00 C ATOM 441 CE1 HIS A 113 4.936 -6.523 9.583 1.00 0.00 C ATOM 442 NE2 HIS A 113 3.880 -6.201 10.303 1.00 0.00 N ATOM 0 H HIS A 113 0.708 -4.476 7.265 1.00 0.00 H new ATOM 0 HA HIS A 113 2.738 -2.866 8.371 1.00 0.00 H new ATOM 0 HB2 HIS A 113 2.527 -5.207 6.515 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.037 -4.317 6.493 1.00 0.00 H new ATOM 0 HD1 HIS A 113 5.474 -6.074 7.621 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.092 -5.016 9.857 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.768 -7.125 9.917 1.00 0.00 H new ATOM 451 N LEU A 114 1.847 -2.089 5.358 1.00 0.00 N ATOM 452 CA LEU A 114 2.006 -1.071 4.329 1.00 0.00 C ATOM 453 C LEU A 114 1.443 0.259 4.814 1.00 0.00 C ATOM 454 O LEU A 114 2.057 1.311 4.630 1.00 0.00 O ATOM 455 CB LEU A 114 1.308 -1.497 3.035 1.00 0.00 C ATOM 456 CG LEU A 114 1.385 -0.487 1.887 1.00 0.00 C ATOM 457 CD1 LEU A 114 2.826 -0.289 1.442 1.00 0.00 C ATOM 458 CD2 LEU A 114 0.520 -0.942 0.722 1.00 0.00 C ATOM 0 H LEU A 114 1.022 -2.679 5.247 1.00 0.00 H new ATOM 0 HA LEU A 114 3.070 -0.952 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.744 -2.438 2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.259 -1.693 3.255 1.00 0.00 H new ATOM 0 HG LEU A 114 1.006 0.471 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.859 0.432 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.417 0.083 2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.236 -1.240 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.585 -0.213 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.870 -1.911 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.516 -1.028 1.050 1.00 0.00 H new ATOM 470 N LYS A 115 0.278 0.196 5.448 1.00 0.00 N ATOM 471 CA LYS A 115 -0.390 1.383 5.959 1.00 0.00 C ATOM 472 C LYS A 115 0.489 2.093 6.981 1.00 0.00 C ATOM 473 O LYS A 115 0.537 3.316 7.007 1.00 0.00 O ATOM 474 CB LYS A 115 -1.748 1.009 6.566 1.00 0.00 C ATOM 475 CG LYS A 115 -2.555 2.194 7.086 1.00 0.00 C ATOM 476 CD LYS A 115 -4.018 1.818 7.292 1.00 0.00 C ATOM 477 CE LYS A 115 -4.823 2.946 7.928 1.00 0.00 C ATOM 478 NZ LYS A 115 -4.579 3.062 9.392 1.00 0.00 N ATOM 0 H LYS A 115 -0.226 -0.674 5.621 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.564 2.070 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.337 0.487 5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.585 0.309 7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.130 2.541 8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.486 3.022 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.462 1.555 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.077 0.932 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.567 3.889 7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.885 2.775 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.336 3.627 9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.567 2.113 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.663 3.527 9.556 1.00 0.00 H new ATOM 492 N GLN A 116 1.197 1.324 7.802 1.00 0.00 N ATOM 493 CA GLN A 116 2.100 1.892 8.804 1.00 0.00 C ATOM 494 C GLN A 116 3.261 2.639 8.149 1.00 0.00 C ATOM 495 O GLN A 116 3.682 3.683 8.642 1.00 0.00 O ATOM 496 CB GLN A 116 2.648 0.800 9.724 1.00 0.00 C ATOM 497 CG GLN A 116 1.587 0.111 10.565 1.00 0.00 C ATOM 498 CD GLN A 116 2.166 -0.962 11.467 1.00 0.00 C ATOM 499 OE1 GLN A 116 2.273 -2.129 11.083 1.00 0.00 O ATOM 500 NE2 GLN A 116 2.543 -0.572 12.674 1.00 0.00 N ATOM 0 H GLN A 116 1.165 0.305 7.795 1.00 0.00 H new ATOM 0 HA GLN A 116 1.521 2.601 9.396 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.159 0.052 9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.394 1.238 10.387 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.072 0.854 11.174 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.841 -0.335 9.908 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.437 0.404 12.951 1.00 0.00 H new ATOM 0 HE22 GLN A 116 2.940 -1.247 13.327 1.00 0.00 H new ATOM 509 N GLN A 117 3.778 2.109 7.041 1.00 0.00 N ATOM 510 CA GLN A 117 4.857 2.779 6.316 1.00 0.00 C ATOM 511 C GLN A 117 4.368 4.119 5.788 1.00 0.00 C ATOM 512 O GLN A 117 4.998 5.161 6.007 1.00 0.00 O ATOM 513 CB GLN A 117 5.381 1.917 5.163 1.00 0.00 C ATOM 514 CG GLN A 117 6.090 0.653 5.618 1.00 0.00 C ATOM 515 CD GLN A 117 6.772 -0.080 4.479 1.00 0.00 C ATOM 516 OE1 GLN A 117 7.205 0.523 3.500 1.00 0.00 O ATOM 517 NE2 GLN A 117 6.879 -1.393 4.601 1.00 0.00 N ATOM 0 H GLN A 117 3.471 1.228 6.629 1.00 0.00 H new ATOM 0 HA GLN A 117 5.682 2.940 7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.546 1.642 4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.068 2.511 4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.832 0.910 6.374 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.368 -0.012 6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 117 6.508 -1.860 5.428 1.00 0.00 H new ATOM 0 HE22 GLN A 117 7.333 -1.938 3.868 1.00 0.00 H new ATOM 526 N VAL A 118 3.222 4.088 5.120 1.00 0.00 N ATOM 527 CA VAL A 118 2.583 5.304 4.653 1.00 0.00 C ATOM 528 C VAL A 118 2.323 6.234 5.831 1.00 0.00 C ATOM 529 O VAL A 118 2.616 7.421 5.765 1.00 0.00 O ATOM 530 CB VAL A 118 1.253 5.007 3.927 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.608 6.297 3.435 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.477 4.045 2.771 1.00 0.00 C ATOM 0 H VAL A 118 2.718 3.231 4.891 1.00 0.00 H new ATOM 0 HA VAL A 118 3.256 5.782 3.942 1.00 0.00 H new ATOM 0 HB VAL A 118 0.574 4.536 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.328 6.065 2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.407 6.950 4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.283 6.800 2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.528 3.848 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.176 4.487 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.888 3.110 3.151 1.00 0.00 H new ATOM 542 N SER A 119 1.822 5.660 6.922 1.00 0.00 N ATOM 543 CA SER A 119 1.507 6.404 8.139 1.00 0.00 C ATOM 544 C SER A 119 2.749 7.050 8.756 1.00 0.00 C ATOM 545 O SER A 119 2.643 8.017 9.510 1.00 0.00 O ATOM 546 CB SER A 119 0.833 5.476 9.150 1.00 0.00 C ATOM 547 OG SER A 119 -0.445 5.074 8.693 1.00 0.00 O ATOM 0 H SER A 119 1.622 4.662 6.987 1.00 0.00 H new ATOM 0 HA SER A 119 0.825 7.211 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.457 4.598 9.316 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.737 5.985 10.109 1.00 0.00 H new ATOM 0 HG SER A 119 -0.343 4.450 7.945 1.00 0.00 H new ATOM 553 N GLY A 120 3.916 6.518 8.433 1.00 0.00 N ATOM 554 CA GLY A 120 5.149 7.092 8.927 1.00 0.00 C ATOM 555 C GLY A 120 5.559 8.328 8.151 1.00 0.00 C ATOM 556 O GLY A 120 6.037 9.303 8.729 1.00 0.00 O ATOM 0 H GLY A 120 4.032 5.698 7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.032 7.349 9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.943 6.348 8.867 1.00 0.00 H new ATOM 560 N LEU A 121 5.369 8.289 6.837 1.00 0.00 N ATOM 561 CA LEU A 121 5.759 9.405 5.976 1.00 0.00 C ATOM 562 C LEU A 121 4.589 10.359 5.715 1.00 0.00 C ATOM 563 O LEU A 121 4.607 11.516 6.133 1.00 0.00 O ATOM 564 CB LEU A 121 6.309 8.892 4.637 1.00 0.00 C ATOM 565 CG LEU A 121 7.689 8.213 4.684 1.00 0.00 C ATOM 566 CD1 LEU A 121 8.683 9.065 5.458 1.00 0.00 C ATOM 567 CD2 LEU A 121 7.600 6.813 5.279 1.00 0.00 C ATOM 0 H LEU A 121 4.949 7.501 6.344 1.00 0.00 H new ATOM 0 HA LEU A 121 6.539 9.955 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.593 8.183 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.364 9.732 3.945 1.00 0.00 H new ATOM 0 HG LEU A 121 8.045 8.115 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.652 8.566 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.785 10.036 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.325 9.205 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.592 6.362 5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.210 6.874 6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.934 6.201 4.671 1.00 0.00 H new ATOM 579 N GLU A 122 3.574 9.852 5.032 1.00 0.00 N ATOM 580 CA GLU A 122 2.430 10.649 4.582 1.00 0.00 C ATOM 581 C GLU A 122 1.245 10.442 5.519 1.00 0.00 C ATOM 582 O GLU A 122 0.124 10.853 5.225 1.00 0.00 O ATOM 583 CB GLU A 122 2.052 10.257 3.157 1.00 0.00 C ATOM 584 CG GLU A 122 1.276 11.324 2.405 1.00 0.00 C ATOM 585 CD GLU A 122 2.157 12.477 1.976 1.00 0.00 C ATOM 586 OE1 GLU A 122 2.474 13.344 2.818 1.00 0.00 O ATOM 587 OE2 GLU A 122 2.558 12.515 0.794 1.00 0.00 O ATOM 0 H GLU A 122 3.515 8.868 4.769 1.00 0.00 H new ATOM 0 HA GLU A 122 2.705 11.704 4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.961 10.025 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.457 9.344 3.189 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.809 10.879 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.472 11.700 3.038 1.00 0.00 H new ATOM 594 N GLY A 123 1.521 9.753 6.621 1.00 0.00 N ATOM 595 CA GLY A 123 0.512 9.302 7.578 1.00 0.00 C ATOM 596 C GLY A 123 -0.391 10.375 8.168 1.00 0.00 C ATOM 597 O GLY A 123 -1.114 10.090 9.120 1.00 0.00 O ATOM 0 H GLY A 123 2.471 9.486 6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.117 8.559 7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.021 8.796 8.398 1.00 0.00 H new ATOM 601 N VAL A 124 -0.292 11.598 7.662 1.00 0.00 N ATOM 602 CA VAL A 124 -1.183 12.699 8.028 1.00 0.00 C ATOM 603 C VAL A 124 -2.637 12.242 8.128 1.00 0.00 C ATOM 604 O VAL A 124 -3.353 12.253 7.128 1.00 0.00 O ATOM 605 CB VAL A 124 -1.117 13.817 6.970 1.00 0.00 C ATOM 606 CG1 VAL A 124 -2.045 14.965 7.342 1.00 0.00 C ATOM 607 CG2 VAL A 124 0.317 14.290 6.763 1.00 0.00 C ATOM 0 H VAL A 124 0.417 11.859 6.977 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.848 13.063 9.000 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.462 13.412 6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.983 15.744 6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.070 14.599 7.404 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.747 15.375 8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.335 15.079 6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.712 14.675 7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.931 13.454 6.427 1.00 0.00 H new ATOM 617 N GLN A 125 -3.052 11.850 9.337 1.00 0.00 N ATOM 618 CA GLN A 125 -4.401 11.348 9.594 1.00 0.00 C ATOM 619 C GLN A 125 -4.770 10.208 8.648 1.00 0.00 C ATOM 620 O GLN A 125 -5.075 10.426 7.476 1.00 0.00 O ATOM 621 CB GLN A 125 -5.436 12.474 9.489 1.00 0.00 C ATOM 622 CG GLN A 125 -5.304 13.550 10.560 1.00 0.00 C ATOM 623 CD GLN A 125 -5.821 13.127 11.930 1.00 0.00 C ATOM 624 OE1 GLN A 125 -6.307 13.958 12.694 1.00 0.00 O ATOM 625 NE2 GLN A 125 -5.722 11.846 12.253 1.00 0.00 N ATOM 0 H GLN A 125 -2.458 11.873 10.166 1.00 0.00 H new ATOM 0 HA GLN A 125 -4.408 10.958 10.612 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -5.348 12.942 8.508 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.434 12.040 9.547 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -4.255 13.832 10.650 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.846 14.439 10.237 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -5.313 11.184 11.594 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -6.055 11.522 13.161 1.00 0.00 H new ATOM 634 N ASP A 126 -4.789 8.988 9.168 1.00 0.00 N ATOM 635 CA ASP A 126 -5.141 7.824 8.356 1.00 0.00 C ATOM 636 C ASP A 126 -6.622 7.863 7.983 1.00 0.00 C ATOM 637 O ASP A 126 -7.142 6.963 7.322 1.00 0.00 O ATOM 638 CB ASP A 126 -4.774 6.508 9.064 1.00 0.00 C ATOM 639 CG ASP A 126 -5.647 6.183 10.261 1.00 0.00 C ATOM 640 OD1 ASP A 126 -5.761 7.027 11.170 1.00 0.00 O ATOM 641 OD2 ASP A 126 -6.190 5.056 10.307 1.00 0.00 O ATOM 0 H ASP A 126 -4.567 8.776 10.141 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.557 7.864 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.842 5.691 8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.735 6.561 9.389 1.00 0.00 H new ATOM 646 N ASP A 127 -7.285 8.928 8.414 1.00 0.00 N ATOM 647 CA ASP A 127 -8.634 9.244 7.973 1.00 0.00 C ATOM 648 C ASP A 127 -8.592 9.811 6.560 1.00 0.00 C ATOM 649 O ASP A 127 -9.510 9.596 5.764 1.00 0.00 O ATOM 650 CB ASP A 127 -9.275 10.295 8.890 1.00 0.00 C ATOM 651 CG ASP A 127 -9.241 9.921 10.355 1.00 0.00 C ATOM 652 OD1 ASP A 127 -8.170 10.051 10.980 1.00 0.00 O ATOM 653 OD2 ASP A 127 -10.295 9.537 10.904 1.00 0.00 O ATOM 0 H ASP A 127 -6.900 9.597 9.081 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.222 8.326 8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -8.760 11.246 8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.311 10.447 8.586 1.00 0.00 H new ATOM 658 N LEU A 128 -7.519 10.544 6.257 1.00 0.00 N ATOM 659 CA LEU A 128 -7.414 11.256 4.995 1.00 0.00 C ATOM 660 C LEU A 128 -7.011 10.339 3.844 1.00 0.00 C ATOM 661 O LEU A 128 -7.439 10.550 2.713 1.00 0.00 O ATOM 662 CB LEU A 128 -6.416 12.406 5.121 1.00 0.00 C ATOM 663 CG LEU A 128 -6.784 13.472 6.157 1.00 0.00 C ATOM 664 CD1 LEU A 128 -5.680 14.511 6.270 1.00 0.00 C ATOM 665 CD2 LEU A 128 -8.106 14.134 5.797 1.00 0.00 C ATOM 0 H LEU A 128 -6.713 10.656 6.873 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.403 11.652 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.440 11.994 5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.314 12.887 4.148 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.897 12.984 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.960 15.260 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.754 14.026 6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.534 14.993 5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.351 14.888 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.022 14.607 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.894 13.382 5.769 1.00 0.00 H new ATOM 677 N PHE A 129 -6.196 9.326 4.106 1.00 0.00 N ATOM 678 CA PHE A 129 -5.761 8.452 3.024 1.00 0.00 C ATOM 679 C PHE A 129 -6.457 7.095 3.069 1.00 0.00 C ATOM 680 O PHE A 129 -6.393 6.368 4.060 1.00 0.00 O ATOM 681 CB PHE A 129 -4.229 8.300 2.982 1.00 0.00 C ATOM 682 CG PHE A 129 -3.580 7.738 4.222 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.167 8.575 5.248 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.354 6.373 4.347 1.00 0.00 C ATOM 685 CE1 PHE A 129 -2.544 8.061 6.371 1.00 0.00 C ATOM 686 CE2 PHE A 129 -2.736 5.856 5.470 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.331 6.701 6.482 1.00 0.00 C ATOM 0 H PHE A 129 -5.831 9.093 5.030 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.061 8.937 2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.972 7.658 2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.793 9.279 2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.334 9.639 5.169 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.665 5.707 3.556 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.224 8.724 7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.571 4.792 5.555 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.848 6.300 7.360 1.00 0.00 H new ATOM 697 N TRP A 130 -7.143 6.786 1.981 1.00 0.00 N ATOM 698 CA TRP A 130 -7.805 5.504 1.801 1.00 0.00 C ATOM 699 C TRP A 130 -7.450 4.970 0.418 1.00 0.00 C ATOM 700 O TRP A 130 -7.946 5.455 -0.591 1.00 0.00 O ATOM 701 CB TRP A 130 -9.323 5.668 1.954 1.00 0.00 C ATOM 702 CG TRP A 130 -10.106 4.404 1.759 1.00 0.00 C ATOM 703 CD1 TRP A 130 -10.050 3.274 2.524 1.00 0.00 C ATOM 704 CD2 TRP A 130 -11.084 4.153 0.742 1.00 0.00 C ATOM 705 NE1 TRP A 130 -10.923 2.330 2.037 1.00 0.00 N ATOM 706 CE2 TRP A 130 -11.568 2.848 0.941 1.00 0.00 C ATOM 707 CE3 TRP A 130 -11.588 4.905 -0.327 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -12.541 2.282 0.121 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -12.554 4.342 -1.140 1.00 0.00 C ATOM 710 CH2 TRP A 130 -13.019 3.040 -0.913 1.00 0.00 C ATOM 0 H TRP A 130 -7.257 7.422 1.192 1.00 0.00 H new ATOM 0 HA TRP A 130 -7.471 4.796 2.559 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -9.535 6.063 2.948 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.670 6.410 1.235 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.413 3.141 3.386 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -11.068 1.398 2.426 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -11.228 5.906 -0.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -12.905 1.280 0.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -12.956 4.915 -1.963 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -13.771 2.626 -1.568 1.00 0.00 H new ATOM 721 N LEU A 131 -6.563 3.996 0.373 1.00 0.00 N ATOM 722 CA LEU A 131 -6.001 3.548 -0.891 1.00 0.00 C ATOM 723 C LEU A 131 -6.724 2.321 -1.436 1.00 0.00 C ATOM 724 O LEU A 131 -7.101 1.413 -0.693 1.00 0.00 O ATOM 725 CB LEU A 131 -4.487 3.283 -0.765 1.00 0.00 C ATOM 726 CG LEU A 131 -4.039 2.083 0.086 1.00 0.00 C ATOM 727 CD1 LEU A 131 -2.547 1.856 -0.092 1.00 0.00 C ATOM 728 CD2 LEU A 131 -4.344 2.286 1.564 1.00 0.00 C ATOM 0 H LEU A 131 -6.215 3.499 1.193 1.00 0.00 H new ATOM 0 HA LEU A 131 -6.147 4.356 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.085 3.150 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.023 4.179 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.598 1.212 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.234 1.005 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.332 1.654 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.003 2.746 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.011 1.414 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.822 3.172 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.418 2.417 1.699 1.00 0.00 H new ATOM 740 N THR A 132 -6.908 2.315 -2.749 1.00 0.00 N ATOM 741 CA THR A 132 -7.618 1.253 -3.434 1.00 0.00 C ATOM 742 C THR A 132 -6.772 0.716 -4.588 1.00 0.00 C ATOM 743 O THR A 132 -6.044 1.469 -5.233 1.00 0.00 O ATOM 744 CB THR A 132 -8.971 1.755 -3.984 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.764 2.851 -4.889 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.884 2.208 -2.859 1.00 0.00 C ATOM 0 H THR A 132 -6.567 3.051 -3.368 1.00 0.00 H new ATOM 0 HA THR A 132 -7.807 0.457 -2.714 1.00 0.00 H new ATOM 0 HB THR A 132 -9.443 0.925 -4.510 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.996 3.692 -4.443 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.829 2.556 -3.275 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.071 1.373 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.409 3.020 -2.309 1.00 0.00 H new ATOM 754 N PHE A 133 -6.857 -0.581 -4.848 1.00 0.00 N ATOM 755 CA PHE A 133 -6.071 -1.180 -5.921 1.00 0.00 C ATOM 756 C PHE A 133 -6.948 -1.586 -7.102 1.00 0.00 C ATOM 757 O PHE A 133 -6.935 -0.940 -8.150 1.00 0.00 O ATOM 758 CB PHE A 133 -5.275 -2.388 -5.401 1.00 0.00 C ATOM 759 CG PHE A 133 -4.750 -3.268 -6.502 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.807 -2.796 -7.401 1.00 0.00 C ATOM 761 CD2 PHE A 133 -5.235 -4.555 -6.659 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.356 -3.595 -8.432 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.795 -5.354 -7.693 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.855 -4.875 -8.579 1.00 0.00 C ATOM 0 H PHE A 133 -7.454 -1.233 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 133 -5.369 -0.425 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -4.439 -2.032 -4.799 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.912 -2.980 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.421 -1.793 -7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.967 -4.938 -5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.615 -3.221 -9.122 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.187 -6.354 -7.808 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.508 -5.500 -9.389 1.00 0.00 H new ATOM 774 N GLU A 134 -7.725 -2.636 -6.912 1.00 0.00 N ATOM 775 CA GLU A 134 -8.480 -3.258 -7.995 1.00 0.00 C ATOM 776 C GLU A 134 -9.886 -2.657 -8.084 1.00 0.00 C ATOM 777 O GLU A 134 -10.849 -3.334 -8.457 1.00 0.00 O ATOM 778 CB GLU A 134 -8.568 -4.763 -7.727 1.00 0.00 C ATOM 779 CG GLU A 134 -8.971 -5.590 -8.935 1.00 0.00 C ATOM 780 CD GLU A 134 -9.236 -7.037 -8.581 1.00 0.00 C ATOM 781 OE1 GLU A 134 -8.269 -7.811 -8.465 1.00 0.00 O ATOM 782 OE2 GLU A 134 -10.420 -7.406 -8.420 1.00 0.00 O ATOM 0 H GLU A 134 -7.854 -3.085 -6.005 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.974 -3.077 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.600 -5.113 -7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.287 -4.936 -6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.866 -5.159 -9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.182 -5.541 -9.685 1.00 0.00 H new ATOM 789 N GLY A 135 -10.002 -1.377 -7.753 1.00 0.00 N ATOM 790 CA GLY A 135 -11.313 -0.775 -7.594 1.00 0.00 C ATOM 791 C GLY A 135 -11.900 -1.143 -6.254 1.00 0.00 C ATOM 792 O GLY A 135 -13.081 -0.926 -5.983 1.00 0.00 O ATOM 0 H GLY A 135 -9.216 -0.747 -7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.236 0.309 -7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.974 -1.111 -8.393 1.00 0.00 H new ATOM 796 N LYS A 136 -11.046 -1.710 -5.419 1.00 0.00 N ATOM 797 CA LYS A 136 -11.416 -2.169 -4.097 1.00 0.00 C ATOM 798 C LYS A 136 -10.370 -1.710 -3.094 1.00 0.00 C ATOM 799 O LYS A 136 -9.194 -1.559 -3.450 1.00 0.00 O ATOM 800 CB LYS A 136 -11.505 -3.700 -4.069 1.00 0.00 C ATOM 801 CG LYS A 136 -10.209 -4.384 -4.482 1.00 0.00 C ATOM 802 CD LYS A 136 -10.199 -5.877 -4.170 1.00 0.00 C ATOM 803 CE LYS A 136 -11.269 -6.645 -4.933 1.00 0.00 C ATOM 804 NZ LYS A 136 -12.571 -6.671 -4.214 1.00 0.00 N ATOM 0 H LYS A 136 -10.064 -1.865 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.389 -1.752 -3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.775 -4.023 -3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.306 -4.023 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.053 -4.241 -5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.373 -3.906 -3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.219 -6.288 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.348 -6.021 -3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.408 -6.191 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.929 -7.667 -5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.913 -7.651 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.447 -6.284 -3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.265 -6.096 -4.732 1.00 0.00 H new ATOM 818 N PRO A 137 -10.774 -1.468 -1.847 1.00 0.00 N ATOM 819 CA PRO A 137 -9.836 -1.161 -0.772 1.00 0.00 C ATOM 820 C PRO A 137 -8.975 -2.372 -0.432 1.00 0.00 C ATOM 821 O PRO A 137 -9.404 -3.516 -0.609 1.00 0.00 O ATOM 822 CB PRO A 137 -10.741 -0.804 0.408 1.00 0.00 C ATOM 823 CG PRO A 137 -12.043 -1.466 0.111 1.00 0.00 C ATOM 824 CD PRO A 137 -12.174 -1.462 -1.386 1.00 0.00 C ATOM 0 HA PRO A 137 -9.143 -0.363 -1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.322 -1.162 1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.860 0.275 0.502 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -12.062 -2.483 0.502 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.869 -0.929 0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.720 -2.335 -1.745 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.711 -0.582 -1.741 1.00 0.00 H new ATOM 832 N LEU A 138 -7.762 -2.127 0.033 1.00 0.00 N ATOM 833 CA LEU A 138 -6.879 -3.210 0.437 1.00 0.00 C ATOM 834 C LEU A 138 -7.345 -3.787 1.766 1.00 0.00 C ATOM 835 O LEU A 138 -7.249 -3.133 2.804 1.00 0.00 O ATOM 836 CB LEU A 138 -5.432 -2.724 0.545 1.00 0.00 C ATOM 837 CG LEU A 138 -4.791 -2.286 -0.774 1.00 0.00 C ATOM 838 CD1 LEU A 138 -3.350 -1.864 -0.547 1.00 0.00 C ATOM 839 CD2 LEU A 138 -4.862 -3.406 -1.802 1.00 0.00 C ATOM 0 H LEU A 138 -7.367 -1.193 0.140 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.916 -3.990 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.398 -1.887 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.829 -3.523 0.976 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.346 -1.431 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.908 -1.555 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.321 -1.031 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.785 -2.702 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.401 -3.075 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.331 -4.280 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.905 -3.666 -1.986 1.00 0.00 H new ATOM 851 N GLU A 139 -7.877 -4.999 1.722 1.00 0.00 N ATOM 852 CA GLU A 139 -8.396 -5.648 2.914 1.00 0.00 C ATOM 853 C GLU A 139 -7.249 -6.240 3.717 1.00 0.00 C ATOM 854 O GLU A 139 -6.493 -7.075 3.210 1.00 0.00 O ATOM 855 CB GLU A 139 -9.386 -6.748 2.523 1.00 0.00 C ATOM 856 CG GLU A 139 -10.422 -6.303 1.498 1.00 0.00 C ATOM 857 CD GLU A 139 -11.445 -5.316 2.039 1.00 0.00 C ATOM 858 OE1 GLU A 139 -11.115 -4.522 2.950 1.00 0.00 O ATOM 859 OE2 GLU A 139 -12.588 -5.320 1.532 1.00 0.00 O ATOM 0 H GLU A 139 -7.960 -5.554 0.870 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.915 -4.910 3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.832 -7.597 2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.900 -7.097 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.908 -5.849 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.945 -7.182 1.120 1.00 0.00 H new ATOM 866 N ASP A 140 -7.123 -5.820 4.971 1.00 0.00 N ATOM 867 CA ASP A 140 -6.025 -6.254 5.825 1.00 0.00 C ATOM 868 C ASP A 140 -6.300 -7.651 6.386 1.00 0.00 C ATOM 869 O ASP A 140 -6.286 -7.887 7.594 1.00 0.00 O ATOM 870 CB ASP A 140 -5.798 -5.234 6.949 1.00 0.00 C ATOM 871 CG ASP A 140 -4.587 -5.549 7.809 1.00 0.00 C ATOM 872 OD1 ASP A 140 -3.510 -5.853 7.251 1.00 0.00 O ATOM 873 OD2 ASP A 140 -4.712 -5.495 9.052 1.00 0.00 O ATOM 0 H ASP A 140 -7.773 -5.175 5.420 1.00 0.00 H new ATOM 0 HA ASP A 140 -5.114 -6.312 5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.677 -4.243 6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.685 -5.197 7.582 1.00 0.00 H new ATOM 878 N GLN A 141 -6.593 -8.568 5.478 1.00 0.00 N ATOM 879 CA GLN A 141 -6.781 -9.970 5.814 1.00 0.00 C ATOM 880 C GLN A 141 -5.943 -10.840 4.887 1.00 0.00 C ATOM 881 O GLN A 141 -5.835 -12.052 5.081 1.00 0.00 O ATOM 882 CB GLN A 141 -8.253 -10.356 5.682 1.00 0.00 C ATOM 883 CG GLN A 141 -8.824 -10.057 4.303 1.00 0.00 C ATOM 884 CD GLN A 141 -10.179 -10.690 4.071 1.00 0.00 C ATOM 885 OE1 GLN A 141 -10.537 -11.007 2.937 1.00 0.00 O ATOM 886 NE2 GLN A 141 -10.943 -10.877 5.131 1.00 0.00 N ATOM 0 H GLN A 141 -6.707 -8.361 4.486 1.00 0.00 H new ATOM 0 HA GLN A 141 -6.465 -10.126 6.845 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.364 -11.420 5.893 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.833 -9.820 6.433 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.908 -8.978 4.177 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.128 -10.413 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.610 -10.601 6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.866 -11.298 5.026 1.00 0.00 H new ATOM 895 N LEU A 142 -5.353 -10.212 3.878 1.00 0.00 N ATOM 896 CA LEU A 142 -4.598 -10.922 2.862 1.00 0.00 C ATOM 897 C LEU A 142 -3.209 -10.309 2.729 1.00 0.00 C ATOM 898 O LEU A 142 -3.006 -9.150 3.095 1.00 0.00 O ATOM 899 CB LEU A 142 -5.337 -10.855 1.520 1.00 0.00 C ATOM 900 CG LEU A 142 -6.764 -11.414 1.528 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.424 -11.202 0.177 1.00 0.00 C ATOM 902 CD2 LEU A 142 -6.763 -12.893 1.889 1.00 0.00 C ATOM 0 H LEU A 142 -5.386 -9.201 3.744 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.497 -11.967 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.374 -9.815 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.755 -11.400 0.776 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.336 -10.877 2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.437 -11.605 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.462 -10.136 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.847 -11.713 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.786 -13.268 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.173 -13.446 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.328 -13.025 2.880 1.00 0.00 H new ATOM 914 N PRO A 143 -2.233 -11.074 2.219 1.00 0.00 N ATOM 915 CA PRO A 143 -0.874 -10.578 2.039 1.00 0.00 C ATOM 916 C PRO A 143 -0.761 -9.666 0.823 1.00 0.00 C ATOM 917 O PRO A 143 -1.430 -9.878 -0.191 1.00 0.00 O ATOM 918 CB PRO A 143 -0.059 -11.855 1.836 1.00 0.00 C ATOM 919 CG PRO A 143 -1.015 -12.817 1.220 1.00 0.00 C ATOM 920 CD PRO A 143 -2.376 -12.477 1.775 1.00 0.00 C ATOM 0 HA PRO A 143 -0.535 -9.975 2.882 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.799 -11.679 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.329 -12.232 2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.006 -12.732 0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.742 -13.844 1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.154 -12.580 1.019 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.646 -13.133 2.602 1.00 0.00 H new ATOM 928 N LEU A 144 0.094 -8.657 0.923 1.00 0.00 N ATOM 929 CA LEU A 144 0.280 -7.699 -0.160 1.00 0.00 C ATOM 930 C LEU A 144 0.808 -8.375 -1.417 1.00 0.00 C ATOM 931 O LEU A 144 0.628 -7.868 -2.515 1.00 0.00 O ATOM 932 CB LEU A 144 1.237 -6.580 0.259 1.00 0.00 C ATOM 933 CG LEU A 144 0.708 -5.629 1.330 1.00 0.00 C ATOM 934 CD1 LEU A 144 1.763 -4.593 1.672 1.00 0.00 C ATOM 935 CD2 LEU A 144 -0.567 -4.949 0.860 1.00 0.00 C ATOM 0 H LEU A 144 0.671 -8.480 1.745 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.698 -7.270 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.160 -7.032 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.495 -5.997 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 144 0.477 -6.207 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.377 -3.919 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.656 -5.093 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.015 -4.022 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.928 -4.276 1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.363 -4.380 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.326 -5.703 0.652 1.00 0.00 H new ATOM 947 N GLY A 145 1.449 -9.526 -1.249 1.00 0.00 N ATOM 948 CA GLY A 145 1.994 -10.248 -2.380 1.00 0.00 C ATOM 949 C GLY A 145 0.951 -10.601 -3.428 1.00 0.00 C ATOM 950 O GLY A 145 1.239 -10.587 -4.621 1.00 0.00 O ATOM 0 H GLY A 145 1.601 -9.973 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.776 -9.646 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.466 -11.164 -2.024 1.00 0.00 H new ATOM 954 N GLU A 146 -0.270 -10.898 -2.995 1.00 0.00 N ATOM 955 CA GLU A 146 -1.305 -11.325 -3.927 1.00 0.00 C ATOM 956 C GLU A 146 -1.880 -10.132 -4.691 1.00 0.00 C ATOM 957 O GLU A 146 -2.405 -10.281 -5.791 1.00 0.00 O ATOM 958 CB GLU A 146 -2.412 -12.083 -3.192 1.00 0.00 C ATOM 959 CG GLU A 146 -3.391 -12.771 -4.132 1.00 0.00 C ATOM 960 CD GLU A 146 -4.391 -13.655 -3.419 1.00 0.00 C ATOM 961 OE1 GLU A 146 -4.087 -14.849 -3.203 1.00 0.00 O ATOM 962 OE2 GLU A 146 -5.495 -13.172 -3.103 1.00 0.00 O ATOM 0 H GLU A 146 -0.564 -10.852 -2.019 1.00 0.00 H new ATOM 0 HA GLU A 146 -0.850 -12.000 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.961 -12.829 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.958 -11.388 -2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.929 -12.013 -4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.832 -13.373 -4.849 1.00 0.00 H new ATOM 969 N TYR A 147 -1.769 -8.946 -4.106 1.00 0.00 N ATOM 970 CA TYR A 147 -2.225 -7.725 -4.767 1.00 0.00 C ATOM 971 C TYR A 147 -1.092 -7.094 -5.572 1.00 0.00 C ATOM 972 O TYR A 147 -1.296 -6.588 -6.673 1.00 0.00 O ATOM 973 CB TYR A 147 -2.730 -6.702 -3.743 1.00 0.00 C ATOM 974 CG TYR A 147 -4.004 -7.088 -3.023 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.241 -6.915 -3.629 1.00 0.00 C ATOM 976 CD2 TYR A 147 -3.971 -7.599 -1.732 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.411 -7.245 -2.970 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.137 -7.929 -1.066 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.354 -7.750 -1.689 1.00 0.00 C ATOM 980 OH TYR A 147 -7.518 -8.068 -1.026 1.00 0.00 O ATOM 0 H TYR A 147 -1.369 -8.801 -3.179 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.041 -8.001 -5.435 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -1.948 -6.537 -3.002 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.892 -5.752 -4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -5.290 -6.516 -4.631 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.020 -7.741 -1.241 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.365 -7.108 -3.457 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.095 -8.325 -0.062 1.00 0.00 H new ATOM 0 HH TYR A 147 -8.200 -8.340 -1.675 1.00 0.00 H new ATOM 990 N GLY A 148 0.104 -7.142 -5.004 1.00 0.00 N ATOM 991 CA GLY A 148 1.242 -6.443 -5.565 1.00 0.00 C ATOM 992 C GLY A 148 2.155 -7.329 -6.385 1.00 0.00 C ATOM 993 O GLY A 148 3.228 -6.888 -6.783 1.00 0.00 O ATOM 0 H GLY A 148 0.308 -7.662 -4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.883 -5.627 -6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.817 -5.994 -4.755 1.00 0.00 H new ATOM 997 N LEU A 149 1.745 -8.584 -6.601 1.00 0.00 N ATOM 998 CA LEU A 149 2.508 -9.549 -7.415 1.00 0.00 C ATOM 999 C LEU A 149 3.095 -8.911 -8.680 1.00 0.00 C ATOM 1000 O LEU A 149 4.157 -9.314 -9.155 1.00 0.00 O ATOM 1001 CB LEU A 149 1.635 -10.756 -7.808 1.00 0.00 C ATOM 1002 CG LEU A 149 0.572 -10.508 -8.892 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -0.012 -11.828 -9.367 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.541 -9.604 -8.383 1.00 0.00 C ATOM 0 H LEU A 149 0.878 -8.963 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 149 3.336 -9.887 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.292 -11.556 -8.150 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.131 -11.119 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 149 1.061 -10.007 -9.728 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.763 -11.639 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.782 -12.449 -9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.475 -12.345 -8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.275 -9.450 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.025 -10.071 -7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.122 -8.643 -8.085 1.00 0.00 H new ATOM 1016 N LYS A 150 2.393 -7.930 -9.228 1.00 0.00 N ATOM 1017 CA LYS A 150 2.900 -7.155 -10.346 1.00 0.00 C ATOM 1018 C LYS A 150 3.812 -6.042 -9.832 1.00 0.00 C ATOM 1019 O LYS A 150 3.353 -5.128 -9.148 1.00 0.00 O ATOM 1020 CB LYS A 150 1.731 -6.564 -11.141 1.00 0.00 C ATOM 1021 CG LYS A 150 2.158 -5.619 -12.254 1.00 0.00 C ATOM 1022 CD LYS A 150 0.961 -5.026 -12.977 1.00 0.00 C ATOM 1023 CE LYS A 150 0.188 -6.083 -13.752 1.00 0.00 C ATOM 1024 NZ LYS A 150 0.987 -6.649 -14.869 1.00 0.00 N ATOM 0 H LYS A 150 1.464 -7.652 -8.912 1.00 0.00 H new ATOM 0 HA LYS A 150 3.477 -7.805 -11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.149 -7.379 -11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.072 -6.029 -10.457 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.766 -4.816 -11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.785 -6.155 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.299 -4.549 -12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.299 -4.248 -13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.108 -6.885 -13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.728 -5.645 -14.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.365 -7.194 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.432 -5.876 -15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.725 -7.274 -14.486 1.00 0.00 H new ATOM 1038 N PRO A 151 5.114 -6.095 -10.168 1.00 0.00 N ATOM 1039 CA PRO A 151 6.113 -5.107 -9.719 1.00 0.00 C ATOM 1040 C PRO A 151 5.915 -3.715 -10.336 1.00 0.00 C ATOM 1041 O PRO A 151 6.838 -2.900 -10.369 1.00 0.00 O ATOM 1042 CB PRO A 151 7.450 -5.703 -10.183 1.00 0.00 C ATOM 1043 CG PRO A 151 7.155 -7.120 -10.544 1.00 0.00 C ATOM 1044 CD PRO A 151 5.726 -7.144 -10.990 1.00 0.00 C ATOM 0 HA PRO A 151 6.044 -4.946 -8.643 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.847 -5.156 -11.038 1.00 0.00 H new ATOM 0 HB3 PRO A 151 8.199 -5.648 -9.393 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.817 -7.466 -11.338 1.00 0.00 H new ATOM 0 HG3 PRO A 151 7.308 -7.780 -9.690 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.631 -6.931 -12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.264 -8.116 -10.816 1.00 0.00 H new ATOM 1052 N LEU A 152 4.708 -3.459 -10.813 1.00 0.00 N ATOM 1053 CA LEU A 152 4.338 -2.168 -11.381 1.00 0.00 C ATOM 1054 C LEU A 152 2.874 -1.882 -11.086 1.00 0.00 C ATOM 1055 O LEU A 152 2.240 -1.054 -11.743 1.00 0.00 O ATOM 1056 CB LEU A 152 4.578 -2.148 -12.894 1.00 0.00 C ATOM 1057 CG LEU A 152 6.041 -2.027 -13.323 1.00 0.00 C ATOM 1058 CD1 LEU A 152 6.162 -2.145 -14.832 1.00 0.00 C ATOM 1059 CD2 LEU A 152 6.629 -0.705 -12.850 1.00 0.00 C ATOM 0 H LEU A 152 3.951 -4.143 -10.818 1.00 0.00 H new ATOM 0 HA LEU A 152 4.960 -1.397 -10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.165 -3.061 -13.323 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.021 -1.315 -13.322 1.00 0.00 H new ATOM 0 HG LEU A 152 6.602 -2.841 -12.863 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.209 -2.057 -15.121 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.777 -3.113 -15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.587 -1.350 -15.306 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.670 -0.637 -13.164 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.064 0.120 -13.284 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.574 -0.651 -11.763 1.00 0.00 H new ATOM 1071 N SER A 153 2.351 -2.579 -10.085 1.00 0.00 N ATOM 1072 CA SER A 153 0.956 -2.454 -9.697 1.00 0.00 C ATOM 1073 C SER A 153 0.666 -1.054 -9.167 1.00 0.00 C ATOM 1074 O SER A 153 1.357 -0.563 -8.276 1.00 0.00 O ATOM 1075 CB SER A 153 0.613 -3.516 -8.645 1.00 0.00 C ATOM 1076 OG SER A 153 1.621 -3.588 -7.649 1.00 0.00 O ATOM 0 H SER A 153 2.882 -3.244 -9.522 1.00 0.00 H new ATOM 0 HA SER A 153 0.330 -2.614 -10.575 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.345 -3.279 -8.182 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.502 -4.488 -9.126 1.00 0.00 H new ATOM 0 HG SER A 153 2.322 -4.209 -7.938 1.00 0.00 H new ATOM 1082 N THR A 154 -0.348 -0.413 -9.725 1.00 0.00 N ATOM 1083 CA THR A 154 -0.688 0.940 -9.335 1.00 0.00 C ATOM 1084 C THR A 154 -1.774 0.941 -8.262 1.00 0.00 C ATOM 1085 O THR A 154 -2.955 0.750 -8.558 1.00 0.00 O ATOM 1086 CB THR A 154 -1.158 1.767 -10.547 1.00 0.00 C ATOM 1087 OG1 THR A 154 -0.205 1.651 -11.613 1.00 0.00 O ATOM 1088 CG2 THR A 154 -1.324 3.231 -10.173 1.00 0.00 C ATOM 0 H THR A 154 -0.948 -0.810 -10.448 1.00 0.00 H new ATOM 0 HA THR A 154 0.214 1.397 -8.928 1.00 0.00 H new ATOM 0 HB THR A 154 -2.123 1.379 -10.872 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.509 2.177 -12.382 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.656 3.794 -11.045 1.00 0.00 H new ATOM 0 HG22 THR A 154 -2.065 3.322 -9.379 1.00 0.00 H new ATOM 0 HG23 THR A 154 -0.370 3.628 -9.827 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.363 1.129 -7.020 1.00 0.00 N ATOM 1097 CA VAL A 155 -2.299 1.223 -5.914 1.00 0.00 C ATOM 1098 C VAL A 155 -2.651 2.684 -5.681 1.00 0.00 C ATOM 1099 O VAL A 155 -1.807 3.480 -5.271 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.720 0.612 -4.619 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.758 0.628 -3.506 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -1.222 -0.805 -4.869 1.00 0.00 C ATOM 0 H VAL A 155 -0.383 1.220 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.192 0.656 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.873 1.221 -4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.330 0.193 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.061 1.656 -3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.628 0.046 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.818 -1.217 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.049 -1.426 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.442 -0.787 -5.630 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.891 3.036 -5.971 1.00 0.00 N ATOM 1113 CA PHE A 156 -4.329 4.415 -5.885 1.00 0.00 C ATOM 1114 C PHE A 156 -4.616 4.807 -4.447 1.00 0.00 C ATOM 1115 O PHE A 156 -5.648 4.446 -3.883 1.00 0.00 O ATOM 1116 CB PHE A 156 -5.567 4.640 -6.753 1.00 0.00 C ATOM 1117 CG PHE A 156 -5.301 4.468 -8.219 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.765 5.507 -8.959 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -5.582 3.269 -8.856 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -4.513 5.356 -10.306 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -5.330 3.111 -10.205 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.795 4.158 -10.932 1.00 0.00 C ATOM 0 H PHE A 156 -4.614 2.382 -6.269 1.00 0.00 H new ATOM 0 HA PHE A 156 -3.522 5.047 -6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.348 3.943 -6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.949 5.645 -6.575 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.542 6.447 -8.476 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.002 2.450 -8.292 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.095 6.175 -10.872 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.550 2.172 -10.690 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.598 4.039 -11.987 1.00 0.00 H new ATOM 1132 N MET A 157 -3.684 5.531 -3.857 1.00 0.00 N ATOM 1133 CA MET A 157 -3.855 6.055 -2.516 1.00 0.00 C ATOM 1134 C MET A 157 -4.791 7.258 -2.569 1.00 0.00 C ATOM 1135 O MET A 157 -4.365 8.394 -2.798 1.00 0.00 O ATOM 1136 CB MET A 157 -2.490 6.418 -1.922 1.00 0.00 C ATOM 1137 CG MET A 157 -2.537 7.082 -0.556 1.00 0.00 C ATOM 1138 SD MET A 157 -0.892 7.568 0.003 1.00 0.00 S ATOM 1139 CE MET A 157 -1.281 8.620 1.395 1.00 0.00 C ATOM 0 H MET A 157 -2.793 5.771 -4.291 1.00 0.00 H new ATOM 0 HA MET A 157 -4.303 5.302 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.891 5.511 -1.847 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.975 7.084 -2.615 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.181 7.960 -0.600 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.980 6.397 0.167 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.416 9.237 1.638 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.124 9.262 1.141 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.540 8.004 2.256 1.00 0.00 H new ATOM 1149 N ASN A 158 -6.079 6.987 -2.407 1.00 0.00 N ATOM 1150 CA ASN A 158 -7.102 8.005 -2.576 1.00 0.00 C ATOM 1151 C ASN A 158 -7.106 8.953 -1.390 1.00 0.00 C ATOM 1152 O ASN A 158 -7.099 8.523 -0.237 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.485 7.364 -2.732 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.575 6.377 -3.888 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -9.359 5.429 -3.848 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -7.775 6.584 -4.920 1.00 0.00 N ATOM 0 H ASN A 158 -6.439 6.066 -2.158 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.873 8.568 -3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.744 6.850 -1.806 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.226 8.150 -2.878 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.795 5.947 -5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.138 7.380 -4.919 1.00 0.00 H new ATOM 1163 N LEU A 159 -7.100 10.244 -1.673 1.00 0.00 N ATOM 1164 CA LEU A 159 -7.106 11.247 -0.622 1.00 0.00 C ATOM 1165 C LEU A 159 -8.526 11.738 -0.373 1.00 0.00 C ATOM 1166 O LEU A 159 -9.152 12.344 -1.243 1.00 0.00 O ATOM 1167 CB LEU A 159 -6.183 12.413 -0.987 1.00 0.00 C ATOM 1168 CG LEU A 159 -4.708 12.035 -1.148 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -3.872 13.271 -1.430 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -4.195 11.324 0.095 1.00 0.00 C ATOM 0 H LEU A 159 -7.091 10.622 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.732 10.794 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.534 12.858 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -6.266 13.179 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.621 11.353 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.826 12.985 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.219 13.743 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.970 13.973 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.145 11.065 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.297 11.981 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.775 10.416 0.260 1.00 0.00 H new ATOM 1182 N ARG A 160 -9.023 11.448 0.817 1.00 0.00 N ATOM 1183 CA ARG A 160 -10.382 11.782 1.195 1.00 0.00 C ATOM 1184 C ARG A 160 -10.417 13.074 1.999 1.00 0.00 C ATOM 1185 O ARG A 160 -9.909 13.142 3.119 1.00 0.00 O ATOM 1186 CB ARG A 160 -10.983 10.641 2.010 1.00 0.00 C ATOM 1187 CG ARG A 160 -12.347 10.953 2.595 1.00 0.00 C ATOM 1188 CD ARG A 160 -12.808 9.824 3.489 1.00 0.00 C ATOM 1189 NE ARG A 160 -14.025 10.152 4.226 1.00 0.00 N ATOM 1190 CZ ARG A 160 -14.581 9.353 5.137 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -13.994 8.214 5.479 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -15.713 9.708 5.731 1.00 0.00 N ATOM 0 H ARG A 160 -8.493 10.974 1.548 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.970 11.928 0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.064 9.758 1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.300 10.389 2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.302 11.881 3.165 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.068 11.107 1.792 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.983 8.935 2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.015 9.578 4.195 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.477 11.046 4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.111 7.944 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.425 7.608 6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.159 10.593 5.491 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.137 9.096 6.428 1.00 0.00 H new TER 1206 ARG A 160