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 -61:sc= 1.24 USER MOD Set 1.2: A 158 ASN : amide:sc= 0.799 K(o=2,f=-1.3) USER MOD Single : A 90 SER OG : rot 180:sc= -1.61! USER MOD Single : A 95 ASN : amide:sc= -2.9! C(o=-2.9!,f=-7.8!) USER MOD Single : A 96 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.6!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -131:sc= -1.6! USER MOD Single : A 101 SER OG : rot 180:sc= 0 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=0.000121 USER MOD Single : A 109 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.8) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00769 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= 0.851 (180deg=0.776) USER MOD Single : A 116 GLN : amide:sc= -0.69 K(o=-0.69,f=-5!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 119 SER OG : rot 89:sc= 1.3 USER MOD Single : A 125 GLN :FLIP amide:sc= -0.0423 F(o=-1.6!,f=-0.042) USER MOD Single : A 136 LYS NZ :NH3+ 169:sc= 1.21 (180deg=0.996) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.0135 F(o=-1.1,f=-0.014) USER MOD Single : A 147 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -164:sc= 0.713 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 142:sc= -2.64! (180deg=-3.42!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 86 13.936 -12.854 -0.336 1.00 0.00 N ATOM 2 CA ASP A 86 15.045 -12.505 -1.264 1.00 0.00 C ATOM 3 C ASP A 86 14.568 -11.890 -2.586 1.00 0.00 C ATOM 4 O ASP A 86 15.360 -11.294 -3.320 1.00 0.00 O ATOM 5 CB ASP A 86 16.013 -13.687 -1.528 1.00 0.00 C ATOM 6 CG ASP A 86 15.480 -14.776 -2.452 1.00 0.00 C ATOM 7 OD1 ASP A 86 15.422 -14.561 -3.682 1.00 0.00 O ATOM 8 OD2 ASP A 86 15.132 -15.865 -1.945 1.00 0.00 O ATOM 0 HA ASP A 86 15.604 -11.733 -0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 86 16.935 -13.291 -1.955 1.00 0.00 H new ATOM 0 HB3 ASP A 86 16.274 -14.141 -0.572 1.00 0.00 H new ATOM 13 N GLU A 87 13.283 -12.006 -2.874 1.00 0.00 N ATOM 14 CA GLU A 87 12.704 -11.431 -4.073 1.00 0.00 C ATOM 15 C GLU A 87 11.927 -10.168 -3.710 1.00 0.00 C ATOM 16 O GLU A 87 10.865 -10.236 -3.080 1.00 0.00 O ATOM 17 CB GLU A 87 11.790 -12.455 -4.748 1.00 0.00 C ATOM 18 CG GLU A 87 11.224 -12.003 -6.081 1.00 0.00 C ATOM 19 CD GLU A 87 10.387 -13.080 -6.735 1.00 0.00 C ATOM 20 OE1 GLU A 87 9.252 -13.321 -6.275 1.00 0.00 O ATOM 21 OE2 GLU A 87 10.868 -13.708 -7.704 1.00 0.00 O ATOM 0 H GLU A 87 12.614 -12.501 -2.284 1.00 0.00 H new ATOM 0 HA GLU A 87 13.497 -11.164 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.348 -13.379 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.964 -12.687 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.616 -11.111 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.041 -11.725 -6.746 1.00 0.00 H new ATOM 28 N PRO A 88 12.470 -8.999 -4.069 1.00 0.00 N ATOM 29 CA PRO A 88 11.856 -7.709 -3.774 1.00 0.00 C ATOM 30 C PRO A 88 10.726 -7.383 -4.742 1.00 0.00 C ATOM 31 O PRO A 88 10.881 -7.509 -5.957 1.00 0.00 O ATOM 32 CB PRO A 88 13.010 -6.704 -3.946 1.00 0.00 C ATOM 33 CG PRO A 88 14.222 -7.512 -4.293 1.00 0.00 C ATOM 34 CD PRO A 88 13.726 -8.835 -4.798 1.00 0.00 C ATOM 0 HA PRO A 88 11.408 -7.691 -2.781 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.785 -5.984 -4.732 1.00 0.00 H new ATOM 0 HB3 PRO A 88 13.171 -6.136 -3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.820 -7.007 -5.052 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.861 -7.646 -3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.571 -8.826 -5.877 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.428 -9.641 -4.584 1.00 0.00 H new ATOM 42 N LEU A 89 9.593 -6.970 -4.204 1.00 0.00 N ATOM 43 CA LEU A 89 8.461 -6.593 -5.026 1.00 0.00 C ATOM 44 C LEU A 89 8.252 -5.089 -4.965 1.00 0.00 C ATOM 45 O LEU A 89 7.750 -4.564 -3.974 1.00 0.00 O ATOM 46 CB LEU A 89 7.194 -7.314 -4.565 1.00 0.00 C ATOM 47 CG LEU A 89 5.939 -6.986 -5.370 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.066 -7.525 -6.790 1.00 0.00 C ATOM 49 CD2 LEU A 89 4.710 -7.554 -4.684 1.00 0.00 C ATOM 0 H LEU A 89 9.434 -6.888 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 89 8.670 -6.885 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.368 -8.389 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.012 -7.066 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 89 5.829 -5.903 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.164 -7.284 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.929 -7.070 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.196 -8.607 -6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.823 -7.313 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.807 -8.637 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.617 -7.121 -3.688 1.00 0.00 H new ATOM 61 N SER A 90 8.654 -4.395 -6.009 1.00 0.00 N ATOM 62 CA SER A 90 8.507 -2.955 -6.042 1.00 0.00 C ATOM 63 C SER A 90 7.230 -2.575 -6.786 1.00 0.00 C ATOM 64 O SER A 90 7.198 -2.562 -8.017 1.00 0.00 O ATOM 65 CB SER A 90 9.731 -2.312 -6.693 1.00 0.00 C ATOM 66 OG SER A 90 9.794 -0.928 -6.405 1.00 0.00 O ATOM 0 H SER A 90 9.082 -4.801 -6.841 1.00 0.00 H new ATOM 0 HA SER A 90 8.432 -2.582 -5.020 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.636 -2.802 -6.336 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.693 -2.461 -7.772 1.00 0.00 H new ATOM 0 HG SER A 90 10.587 -0.541 -6.832 1.00 0.00 H new ATOM 72 N ILE A 91 6.176 -2.298 -6.031 1.00 0.00 N ATOM 73 CA ILE A 91 4.884 -1.950 -6.608 1.00 0.00 C ATOM 74 C ILE A 91 4.727 -0.438 -6.685 1.00 0.00 C ATOM 75 O ILE A 91 5.406 0.303 -5.974 1.00 0.00 O ATOM 76 CB ILE A 91 3.719 -2.536 -5.785 1.00 0.00 C ATOM 77 CG1 ILE A 91 3.794 -2.058 -4.332 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.736 -4.057 -5.858 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.646 -2.534 -3.470 1.00 0.00 C ATOM 0 H ILE A 91 6.191 -2.308 -5.011 1.00 0.00 H new ATOM 0 HA ILE A 91 4.852 -2.377 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 91 2.779 -2.182 -6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.731 -2.402 -3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.818 -0.968 -4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.909 -4.459 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.633 -4.373 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.678 -4.430 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.771 -2.154 -2.456 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.706 -2.167 -3.882 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.633 -3.624 -3.450 1.00 0.00 H new ATOM 91 N LEU A 92 3.825 0.024 -7.530 1.00 0.00 N ATOM 92 CA LEU A 92 3.643 1.450 -7.718 1.00 0.00 C ATOM 93 C LEU A 92 2.442 1.953 -6.927 1.00 0.00 C ATOM 94 O LEU A 92 1.313 1.511 -7.144 1.00 0.00 O ATOM 95 CB LEU A 92 3.474 1.777 -9.202 1.00 0.00 C ATOM 96 CG LEU A 92 3.473 3.269 -9.545 1.00 0.00 C ATOM 97 CD1 LEU A 92 4.796 3.905 -9.147 1.00 0.00 C ATOM 98 CD2 LEU A 92 3.218 3.467 -11.027 1.00 0.00 C ATOM 0 H LEU A 92 3.211 -0.563 -8.094 1.00 0.00 H new ATOM 0 HA LEU A 92 4.534 1.957 -7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.277 1.293 -9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.538 1.340 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 92 2.673 3.754 -8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.780 4.966 -9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.948 3.788 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.610 3.418 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.220 4.532 -11.257 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.001 2.970 -11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.250 3.041 -11.290 1.00 0.00 H new ATOM 110 N VAL A 93 2.698 2.867 -6.004 1.00 0.00 N ATOM 111 CA VAL A 93 1.641 3.481 -5.218 1.00 0.00 C ATOM 112 C VAL A 93 1.475 4.940 -5.624 1.00 0.00 C ATOM 113 O VAL A 93 2.377 5.758 -5.430 1.00 0.00 O ATOM 114 CB VAL A 93 1.929 3.390 -3.702 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.817 4.050 -2.896 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.100 1.938 -3.282 1.00 0.00 C ATOM 0 H VAL A 93 3.635 3.201 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 93 0.719 2.935 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 93 2.857 3.924 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.043 3.973 -1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.740 5.101 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.129 3.549 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.302 1.890 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.187 1.385 -3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.933 1.497 -3.829 1.00 0.00 H new ATOM 126 N ARG A 94 0.327 5.252 -6.201 1.00 0.00 N ATOM 127 CA ARG A 94 0.048 6.597 -6.684 1.00 0.00 C ATOM 128 C ARG A 94 -1.009 7.248 -5.806 1.00 0.00 C ATOM 129 O ARG A 94 -1.979 6.594 -5.436 1.00 0.00 O ATOM 130 CB ARG A 94 -0.456 6.544 -8.131 1.00 0.00 C ATOM 131 CG ARG A 94 -0.636 7.909 -8.776 1.00 0.00 C ATOM 132 CD ARG A 94 -1.399 7.806 -10.089 1.00 0.00 C ATOM 133 NE ARG A 94 -1.312 9.037 -10.877 1.00 0.00 N ATOM 134 CZ ARG A 94 -2.350 9.821 -11.162 1.00 0.00 C ATOM 135 NH1 ARG A 94 -3.550 9.563 -10.662 1.00 0.00 N ATOM 136 NH2 ARG A 94 -2.184 10.884 -11.936 1.00 0.00 N ATOM 0 H ARG A 94 -0.433 4.588 -6.348 1.00 0.00 H new ATOM 0 HA ARG A 94 0.967 7.182 -6.646 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.246 5.962 -8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.409 6.015 -8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.172 8.568 -8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.340 8.360 -8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.004 6.974 -10.673 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.446 7.582 -9.883 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.396 9.312 -11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.686 8.757 -10.052 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.338 10.171 -10.887 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.261 11.101 -12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.979 11.485 -12.155 1.00 0.00 H new ATOM 150 N ASN A 95 -0.831 8.522 -5.471 1.00 0.00 N ATOM 151 CA ASN A 95 -1.854 9.243 -4.717 1.00 0.00 C ATOM 152 C ASN A 95 -2.969 9.694 -5.656 1.00 0.00 C ATOM 153 O ASN A 95 -3.111 9.162 -6.757 1.00 0.00 O ATOM 154 CB ASN A 95 -1.278 10.446 -3.943 1.00 0.00 C ATOM 155 CG ASN A 95 -0.660 11.529 -4.814 1.00 0.00 C ATOM 156 OD1 ASN A 95 -0.879 11.595 -6.022 1.00 0.00 O ATOM 157 ND2 ASN A 95 0.079 12.427 -4.185 1.00 0.00 N ATOM 0 H ASN A 95 -0.003 9.070 -5.704 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.259 8.556 -3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.074 10.890 -3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.521 10.084 -3.247 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.487 13.205 -4.703 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.241 12.342 -3.181 1.00 0.00 H new ATOM 164 N ASN A 96 -3.745 10.682 -5.232 1.00 0.00 N ATOM 165 CA ASN A 96 -4.917 11.113 -5.983 1.00 0.00 C ATOM 166 C ASN A 96 -4.541 11.697 -7.352 1.00 0.00 C ATOM 167 O ASN A 96 -5.291 11.531 -8.315 1.00 0.00 O ATOM 168 CB ASN A 96 -5.734 12.125 -5.164 1.00 0.00 C ATOM 169 CG ASN A 96 -5.091 13.499 -5.080 1.00 0.00 C ATOM 170 OD1 ASN A 96 -4.186 13.730 -4.275 1.00 0.00 O ATOM 171 ND2 ASN A 96 -5.576 14.427 -5.888 1.00 0.00 N ATOM 0 H ASN A 96 -3.584 11.202 -4.369 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.531 10.232 -6.169 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -6.725 12.223 -5.607 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.873 11.736 -4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.201 15.375 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.325 14.195 -6.540 1.00 0.00 H new ATOM 178 N LYS A 97 -3.371 12.343 -7.445 1.00 0.00 N ATOM 179 CA LYS A 97 -2.939 12.998 -8.681 1.00 0.00 C ATOM 180 C LYS A 97 -1.432 13.223 -8.696 1.00 0.00 C ATOM 181 O LYS A 97 -0.913 14.091 -7.990 1.00 0.00 O ATOM 182 CB LYS A 97 -3.619 14.360 -8.900 1.00 0.00 C ATOM 183 CG LYS A 97 -5.078 14.287 -9.316 1.00 0.00 C ATOM 184 CD LYS A 97 -5.522 15.553 -10.032 1.00 0.00 C ATOM 185 CE LYS A 97 -5.281 16.799 -9.192 1.00 0.00 C ATOM 186 NZ LYS A 97 -5.573 18.039 -9.954 1.00 0.00 N ATOM 0 H LYS A 97 -2.707 12.424 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.231 12.319 -9.483 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.548 14.938 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.066 14.907 -9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.228 13.428 -9.970 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.700 14.130 -8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.984 15.643 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.582 15.479 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.907 16.764 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.245 16.815 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.398 18.867 -9.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -4.958 18.085 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.568 18.035 -10.255 1.00 0.00 H new ATOM 200 N GLY A 98 -0.734 12.417 -9.471 1.00 0.00 N ATOM 201 CA GLY A 98 0.635 12.736 -9.828 1.00 0.00 C ATOM 202 C GLY A 98 1.678 11.897 -9.122 1.00 0.00 C ATOM 203 O GLY A 98 2.430 11.170 -9.769 1.00 0.00 O ATOM 0 H GLY A 98 -1.087 11.544 -9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.755 12.612 -10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.820 13.787 -9.605 1.00 0.00 H new ATOM 207 N ARG A 99 1.730 11.991 -7.803 1.00 0.00 N ATOM 208 CA ARG A 99 2.795 11.343 -7.048 1.00 0.00 C ATOM 209 C ARG A 99 2.641 9.833 -7.082 1.00 0.00 C ATOM 210 O ARG A 99 1.757 9.269 -6.437 1.00 0.00 O ATOM 211 CB ARG A 99 2.835 11.839 -5.600 1.00 0.00 C ATOM 212 CG ARG A 99 3.154 13.324 -5.442 1.00 0.00 C ATOM 213 CD ARG A 99 4.501 13.691 -6.051 1.00 0.00 C ATOM 214 NE ARG A 99 4.424 13.825 -7.504 1.00 0.00 N ATOM 215 CZ ARG A 99 5.308 13.308 -8.351 1.00 0.00 C ATOM 216 NH1 ARG A 99 6.325 12.586 -7.901 1.00 0.00 N ATOM 217 NH2 ARG A 99 5.160 13.499 -9.655 1.00 0.00 N ATOM 0 H ARG A 99 1.055 12.504 -7.236 1.00 0.00 H new ATOM 0 HA ARG A 99 3.740 11.608 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.870 11.637 -5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 99 3.580 11.261 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 99 2.370 13.915 -5.916 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.153 13.583 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 99 4.852 14.628 -5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.235 12.927 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 99 3.641 14.350 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.432 12.425 -6.900 1.00 0.00 H new ATOM 0 HH12 ARG A 99 7.000 12.192 -8.556 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.370 14.041 -10.005 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.836 13.104 -10.308 1.00 0.00 H new ATOM 231 N SER A 100 3.497 9.197 -7.861 1.00 0.00 N ATOM 232 CA SER A 100 3.492 7.756 -8.005 1.00 0.00 C ATOM 233 C SER A 100 4.827 7.192 -7.529 1.00 0.00 C ATOM 234 O SER A 100 5.826 7.248 -8.249 1.00 0.00 O ATOM 235 CB SER A 100 3.248 7.389 -9.467 1.00 0.00 C ATOM 236 OG SER A 100 2.184 8.155 -10.013 1.00 0.00 O ATOM 0 H SER A 100 4.215 9.667 -8.412 1.00 0.00 H new ATOM 0 HA SER A 100 2.694 7.328 -7.399 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.157 7.558 -10.045 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.014 6.327 -9.545 1.00 0.00 H new ATOM 0 HG SER A 100 1.556 7.560 -10.474 1.00 0.00 H new ATOM 242 N SER A 101 4.853 6.675 -6.312 1.00 0.00 N ATOM 243 CA SER A 101 6.090 6.191 -5.722 1.00 0.00 C ATOM 244 C SER A 101 6.161 4.670 -5.810 1.00 0.00 C ATOM 245 O SER A 101 5.174 3.976 -5.562 1.00 0.00 O ATOM 246 CB SER A 101 6.193 6.654 -4.264 1.00 0.00 C ATOM 247 OG SER A 101 7.442 6.298 -3.694 1.00 0.00 O ATOM 0 H SER A 101 4.032 6.580 -5.714 1.00 0.00 H new ATOM 0 HA SER A 101 6.931 6.604 -6.278 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.064 7.735 -4.214 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.386 6.209 -3.682 1.00 0.00 H new ATOM 0 HG SER A 101 7.478 6.608 -2.765 1.00 0.00 H new ATOM 253 N THR A 102 7.324 4.158 -6.176 1.00 0.00 N ATOM 254 CA THR A 102 7.517 2.727 -6.305 1.00 0.00 C ATOM 255 C THR A 102 8.030 2.150 -4.982 1.00 0.00 C ATOM 256 O THR A 102 9.168 2.400 -4.584 1.00 0.00 O ATOM 257 CB THR A 102 8.515 2.420 -7.437 1.00 0.00 C ATOM 258 OG1 THR A 102 8.422 3.436 -8.445 1.00 0.00 O ATOM 259 CG2 THR A 102 8.218 1.071 -8.070 1.00 0.00 C ATOM 0 H THR A 102 8.151 4.716 -6.389 1.00 0.00 H new ATOM 0 HA THR A 102 6.561 2.264 -6.550 1.00 0.00 H new ATOM 0 HB THR A 102 9.519 2.398 -7.012 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.058 3.242 -9.165 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.936 0.877 -8.867 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.295 0.290 -7.314 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.210 1.077 -8.484 1.00 0.00 H new ATOM 267 N TYR A 103 7.182 1.397 -4.298 1.00 0.00 N ATOM 268 CA TYR A 103 7.507 0.884 -2.974 1.00 0.00 C ATOM 269 C TYR A 103 8.058 -0.533 -3.039 1.00 0.00 C ATOM 270 O TYR A 103 7.390 -1.452 -3.511 1.00 0.00 O ATOM 271 CB TYR A 103 6.277 0.924 -2.062 1.00 0.00 C ATOM 272 CG TYR A 103 6.000 2.292 -1.475 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.234 3.230 -2.158 1.00 0.00 C ATOM 274 CD2 TYR A 103 6.506 2.644 -0.231 1.00 0.00 C ATOM 275 CE1 TYR A 103 4.987 4.479 -1.615 1.00 0.00 C ATOM 276 CE2 TYR A 103 6.263 3.888 0.317 1.00 0.00 C ATOM 277 CZ TYR A 103 5.501 4.801 -0.378 1.00 0.00 C ATOM 278 OH TYR A 103 5.259 6.041 0.162 1.00 0.00 O ATOM 0 H TYR A 103 6.260 1.126 -4.639 1.00 0.00 H new ATOM 0 HA TYR A 103 8.281 1.529 -2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.405 0.598 -2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.415 0.211 -1.249 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.826 2.980 -3.126 1.00 0.00 H new ATOM 0 HD2 TYR A 103 7.102 1.931 0.319 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.393 5.199 -2.159 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.668 4.144 1.285 1.00 0.00 H new ATOM 0 HH TYR A 103 5.691 6.106 1.039 1.00 0.00 H new ATOM 288 N GLU A 104 9.279 -0.689 -2.555 1.00 0.00 N ATOM 289 CA GLU A 104 9.925 -1.989 -2.482 1.00 0.00 C ATOM 290 C GLU A 104 9.408 -2.751 -1.268 1.00 0.00 C ATOM 291 O GLU A 104 9.818 -2.485 -0.136 1.00 0.00 O ATOM 292 CB GLU A 104 11.439 -1.801 -2.388 1.00 0.00 C ATOM 293 CG GLU A 104 12.226 -3.097 -2.337 1.00 0.00 C ATOM 294 CD GLU A 104 13.686 -2.850 -2.034 1.00 0.00 C ATOM 295 OE1 GLU A 104 14.039 -2.752 -0.839 1.00 0.00 O ATOM 296 OE2 GLU A 104 14.486 -2.735 -2.984 1.00 0.00 O ATOM 0 H GLU A 104 9.849 0.080 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 104 9.695 -2.564 -3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.775 -1.219 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.666 -1.216 -1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.801 -3.751 -1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.135 -3.617 -3.291 1.00 0.00 H new ATOM 303 N VAL A 105 8.485 -3.668 -1.502 1.00 0.00 N ATOM 304 CA VAL A 105 7.873 -4.434 -0.424 1.00 0.00 C ATOM 305 C VAL A 105 8.043 -5.932 -0.654 1.00 0.00 C ATOM 306 O VAL A 105 8.659 -6.358 -1.631 1.00 0.00 O ATOM 307 CB VAL A 105 6.365 -4.111 -0.280 1.00 0.00 C ATOM 308 CG1 VAL A 105 6.151 -2.645 0.067 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.601 -4.475 -1.549 1.00 0.00 C ATOM 0 H VAL A 105 8.140 -3.903 -2.433 1.00 0.00 H new ATOM 0 HA VAL A 105 8.383 -4.148 0.496 1.00 0.00 H new ATOM 0 HB VAL A 105 5.975 -4.717 0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.084 -2.446 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.648 -2.418 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.568 -2.020 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.545 -4.237 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.000 -3.907 -2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.711 -5.541 -1.747 1.00 0.00 H new ATOM 319 N ARG A 106 7.519 -6.728 0.269 1.00 0.00 N ATOM 320 CA ARG A 106 7.549 -8.176 0.137 1.00 0.00 C ATOM 321 C ARG A 106 6.131 -8.724 0.208 1.00 0.00 C ATOM 322 O ARG A 106 5.240 -8.075 0.759 1.00 0.00 O ATOM 323 CB ARG A 106 8.424 -8.827 1.224 1.00 0.00 C ATOM 324 CG ARG A 106 9.920 -8.599 1.032 1.00 0.00 C ATOM 325 CD ARG A 106 10.328 -7.181 1.399 1.00 0.00 C ATOM 326 NE ARG A 106 11.621 -6.810 0.828 1.00 0.00 N ATOM 327 CZ ARG A 106 12.087 -5.563 0.794 1.00 0.00 C ATOM 328 NH1 ARG A 106 11.387 -4.572 1.336 1.00 0.00 N ATOM 329 NH2 ARG A 106 13.253 -5.303 0.217 1.00 0.00 N ATOM 0 H ARG A 106 7.067 -6.392 1.119 1.00 0.00 H new ATOM 0 HA ARG A 106 7.989 -8.420 -0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.129 -8.435 2.197 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.229 -9.899 1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.477 -9.307 1.645 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.187 -8.797 -0.006 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.566 -6.484 1.050 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.372 -7.087 2.484 1.00 0.00 H new ATOM 0 HE ARG A 106 12.201 -7.550 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.489 -4.765 1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.747 -3.618 1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.795 -6.059 -0.202 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.608 -4.347 0.192 1.00 0.00 H new ATOM 343 N LEU A 107 5.924 -9.915 -0.345 1.00 0.00 N ATOM 344 CA LEU A 107 4.591 -10.517 -0.416 1.00 0.00 C ATOM 345 C LEU A 107 4.017 -10.762 0.976 1.00 0.00 C ATOM 346 O LEU A 107 2.801 -10.739 1.168 1.00 0.00 O ATOM 347 CB LEU A 107 4.623 -11.847 -1.177 1.00 0.00 C ATOM 348 CG LEU A 107 5.291 -11.825 -2.556 1.00 0.00 C ATOM 349 CD1 LEU A 107 5.051 -13.140 -3.271 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.781 -10.669 -3.397 1.00 0.00 C ATOM 0 H LEU A 107 6.664 -10.487 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 107 3.955 -9.810 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.138 -12.582 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.598 -12.196 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 107 6.362 -11.687 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.530 -13.114 -4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.471 -13.956 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 107 3.979 -13.296 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.274 -10.681 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.704 -10.767 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.998 -9.728 -2.892 1.00 0.00 H new ATOM 362 N THR A 108 4.902 -10.991 1.937 1.00 0.00 N ATOM 363 CA THR A 108 4.510 -11.334 3.295 1.00 0.00 C ATOM 364 C THR A 108 3.984 -10.111 4.060 1.00 0.00 C ATOM 365 O THR A 108 3.468 -10.234 5.172 1.00 0.00 O ATOM 366 CB THR A 108 5.709 -11.941 4.050 1.00 0.00 C ATOM 367 OG1 THR A 108 6.468 -12.765 3.151 1.00 0.00 O ATOM 368 CG2 THR A 108 5.248 -12.778 5.235 1.00 0.00 C ATOM 0 H THR A 108 5.911 -10.944 1.796 1.00 0.00 H new ATOM 0 HA THR A 108 3.704 -12.065 3.233 1.00 0.00 H new ATOM 0 HB THR A 108 6.326 -11.125 4.427 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.232 -13.151 3.628 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.116 -13.193 5.747 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.684 -12.151 5.926 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.613 -13.590 4.882 1.00 0.00 H new ATOM 376 N GLN A 109 4.111 -8.934 3.462 1.00 0.00 N ATOM 377 CA GLN A 109 3.644 -7.715 4.101 1.00 0.00 C ATOM 378 C GLN A 109 2.142 -7.555 3.932 1.00 0.00 C ATOM 379 O GLN A 109 1.626 -7.586 2.813 1.00 0.00 O ATOM 380 CB GLN A 109 4.337 -6.482 3.526 1.00 0.00 C ATOM 381 CG GLN A 109 5.836 -6.433 3.769 1.00 0.00 C ATOM 382 CD GLN A 109 6.470 -5.171 3.219 1.00 0.00 C ATOM 383 OE1 GLN A 109 7.626 -5.180 2.796 1.00 0.00 O ATOM 384 NE2 GLN A 109 5.724 -4.070 3.224 1.00 0.00 N ATOM 0 H GLN A 109 4.531 -8.799 2.542 1.00 0.00 H new ATOM 0 HA GLN A 109 3.887 -7.800 5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 109 4.154 -6.445 2.452 1.00 0.00 H new ATOM 0 HB3 GLN A 109 3.882 -5.590 3.957 1.00 0.00 H new ATOM 0 HG2 GLN A 109 6.030 -6.497 4.840 1.00 0.00 H new ATOM 0 HG3 GLN A 109 6.305 -7.302 3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.770 -4.102 3.583 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.106 -3.193 2.869 1.00 0.00 H new ATOM 393 N THR A 110 1.449 -7.394 5.045 1.00 0.00 N ATOM 394 CA THR A 110 0.038 -7.066 5.020 1.00 0.00 C ATOM 395 C THR A 110 -0.145 -5.608 4.615 1.00 0.00 C ATOM 396 O THR A 110 0.781 -4.798 4.755 1.00 0.00 O ATOM 397 CB THR A 110 -0.611 -7.309 6.398 1.00 0.00 C ATOM 398 OG1 THR A 110 0.187 -6.700 7.431 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.760 -8.801 6.674 1.00 0.00 C ATOM 0 H THR A 110 1.844 -7.486 5.981 1.00 0.00 H new ATOM 0 HA THR A 110 -0.451 -7.713 4.292 1.00 0.00 H new ATOM 0 HB THR A 110 -1.603 -6.858 6.393 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.232 -6.857 8.303 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.220 -8.946 7.651 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.389 -9.252 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.222 -9.273 6.662 1.00 0.00 H new ATOM 407 N VAL A 111 -1.327 -5.270 4.111 1.00 0.00 N ATOM 408 CA VAL A 111 -1.638 -3.892 3.749 1.00 0.00 C ATOM 409 C VAL A 111 -1.501 -2.986 4.975 1.00 0.00 C ATOM 410 O VAL A 111 -1.153 -1.811 4.861 1.00 0.00 O ATOM 411 CB VAL A 111 -3.061 -3.769 3.157 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.367 -2.335 2.757 1.00 0.00 C ATOM 413 CG2 VAL A 111 -3.233 -4.700 1.965 1.00 0.00 C ATOM 0 H VAL A 111 -2.085 -5.931 3.944 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.928 -3.578 2.983 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.769 -4.064 3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.374 -2.279 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.298 -1.690 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.649 -2.005 2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.242 -4.596 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.508 -4.441 1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.073 -5.730 2.282 1.00 0.00 H new ATOM 423 N ALA A 112 -1.744 -3.562 6.155 1.00 0.00 N ATOM 424 CA ALA A 112 -1.602 -2.843 7.418 1.00 0.00 C ATOM 425 C ALA A 112 -0.181 -2.312 7.599 1.00 0.00 C ATOM 426 O ALA A 112 0.020 -1.204 8.097 1.00 0.00 O ATOM 427 CB ALA A 112 -1.970 -3.749 8.582 1.00 0.00 C ATOM 0 H ALA A 112 -2.042 -4.532 6.259 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.282 -1.991 7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.860 -3.202 9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.003 -4.079 8.474 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.311 -4.617 8.590 1.00 0.00 H new ATOM 433 N HIS A 113 0.802 -3.105 7.180 1.00 0.00 N ATOM 434 CA HIS A 113 2.205 -2.709 7.290 1.00 0.00 C ATOM 435 C HIS A 113 2.493 -1.499 6.413 1.00 0.00 C ATOM 436 O HIS A 113 3.130 -0.541 6.854 1.00 0.00 O ATOM 437 CB HIS A 113 3.132 -3.868 6.916 1.00 0.00 C ATOM 438 CG HIS A 113 3.516 -4.732 8.079 1.00 0.00 C ATOM 439 ND1 HIS A 113 4.815 -5.110 8.335 1.00 0.00 N ATOM 440 CD2 HIS A 113 2.766 -5.286 9.061 1.00 0.00 C ATOM 441 CE1 HIS A 113 4.849 -5.860 9.419 1.00 0.00 C ATOM 442 NE2 HIS A 113 3.619 -5.982 9.881 1.00 0.00 N ATOM 0 H HIS A 113 0.654 -4.024 6.762 1.00 0.00 H new ATOM 0 HA HIS A 113 2.396 -2.439 8.329 1.00 0.00 H new ATOM 0 HB2 HIS A 113 2.642 -4.485 6.163 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.036 -3.466 6.460 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.696 -5.197 9.177 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.734 -6.300 9.855 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.347 -6.508 10.712 1.00 0.00 H new ATOM 451 N LEU A 114 2.018 -1.546 5.174 1.00 0.00 N ATOM 452 CA LEU A 114 2.164 -0.424 4.256 1.00 0.00 C ATOM 453 C LEU A 114 1.396 0.792 4.777 1.00 0.00 C ATOM 454 O LEU A 114 1.887 1.918 4.708 1.00 0.00 O ATOM 455 CB LEU A 114 1.674 -0.810 2.856 1.00 0.00 C ATOM 456 CG LEU A 114 1.943 0.222 1.757 1.00 0.00 C ATOM 457 CD1 LEU A 114 3.436 0.487 1.625 1.00 0.00 C ATOM 458 CD2 LEU A 114 1.372 -0.260 0.433 1.00 0.00 C ATOM 0 H LEU A 114 1.528 -2.350 4.782 1.00 0.00 H new ATOM 0 HA LEU A 114 3.220 -0.164 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.146 -1.750 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.601 -0.994 2.903 1.00 0.00 H new ATOM 0 HG LEU A 114 1.452 1.156 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.607 1.223 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.823 0.869 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.949 -0.441 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.570 0.482 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.840 -1.205 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.296 -0.404 0.532 1.00 0.00 H new ATOM 470 N LYS A 115 0.196 0.549 5.316 1.00 0.00 N ATOM 471 CA LYS A 115 -0.601 1.604 5.950 1.00 0.00 C ATOM 472 C LYS A 115 0.215 2.340 7.005 1.00 0.00 C ATOM 473 O LYS A 115 0.256 3.564 7.012 1.00 0.00 O ATOM 474 CB LYS A 115 -1.861 1.020 6.603 1.00 0.00 C ATOM 475 CG LYS A 115 -3.025 0.779 5.650 1.00 0.00 C ATOM 476 CD LYS A 115 -3.980 1.971 5.592 1.00 0.00 C ATOM 477 CE LYS A 115 -4.601 2.256 6.954 1.00 0.00 C ATOM 478 NZ LYS A 115 -5.729 3.230 6.878 1.00 0.00 N ATOM 0 H LYS A 115 -0.245 -0.371 5.325 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.895 2.306 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.600 0.076 7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.190 1.696 7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.639 0.576 4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.573 -0.109 5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.442 2.853 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.768 1.772 4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.960 1.323 7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.835 2.645 7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.926 3.608 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.471 4.011 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.577 2.751 6.513 1.00 0.00 H new ATOM 492 N GLN A 116 0.872 1.586 7.883 1.00 0.00 N ATOM 493 CA GLN A 116 1.659 2.176 8.963 1.00 0.00 C ATOM 494 C GLN A 116 2.906 2.886 8.447 1.00 0.00 C ATOM 495 O GLN A 116 3.377 3.841 9.063 1.00 0.00 O ATOM 496 CB GLN A 116 2.036 1.117 9.994 1.00 0.00 C ATOM 497 CG GLN A 116 0.932 0.861 11.007 1.00 0.00 C ATOM 498 CD GLN A 116 0.793 1.989 12.018 1.00 0.00 C ATOM 499 OE1 GLN A 116 1.095 3.150 11.730 1.00 0.00 O ATOM 500 NE2 GLN A 116 0.316 1.660 13.209 1.00 0.00 N ATOM 0 H GLN A 116 0.875 0.566 7.868 1.00 0.00 H new ATOM 0 HA GLN A 116 1.033 2.929 9.441 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.275 0.186 9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.938 1.432 10.519 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.014 0.730 10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.136 -0.071 11.534 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.077 0.690 13.412 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.188 2.377 13.923 1.00 0.00 H new ATOM 509 N GLN A 117 3.442 2.429 7.324 1.00 0.00 N ATOM 510 CA GLN A 117 4.575 3.108 6.699 1.00 0.00 C ATOM 511 C GLN A 117 4.130 4.475 6.190 1.00 0.00 C ATOM 512 O GLN A 117 4.757 5.508 6.473 1.00 0.00 O ATOM 513 CB GLN A 117 5.151 2.265 5.557 1.00 0.00 C ATOM 514 CG GLN A 117 5.847 1.003 6.035 1.00 0.00 C ATOM 515 CD GLN A 117 6.324 0.122 4.901 1.00 0.00 C ATOM 516 OE1 GLN A 117 6.637 0.598 3.809 1.00 0.00 O ATOM 517 NE2 GLN A 117 6.393 -1.174 5.157 1.00 0.00 N ATOM 0 H GLN A 117 3.116 1.599 6.829 1.00 0.00 H new ATOM 0 HA GLN A 117 5.362 3.243 7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.346 1.992 4.875 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.859 2.869 4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.699 1.278 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.163 0.435 6.666 1.00 0.00 H new ATOM 0 HE21 GLN A 117 6.124 -1.527 6.075 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.715 -1.820 4.436 1.00 0.00 H new ATOM 526 N VAL A 118 3.017 4.485 5.474 1.00 0.00 N ATOM 527 CA VAL A 118 2.434 5.729 5.012 1.00 0.00 C ATOM 528 C VAL A 118 1.994 6.565 6.216 1.00 0.00 C ATOM 529 O VAL A 118 2.091 7.785 6.202 1.00 0.00 O ATOM 530 CB VAL A 118 1.232 5.486 4.073 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.709 6.800 3.525 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.618 4.547 2.936 1.00 0.00 C ATOM 0 H VAL A 118 2.503 3.647 5.202 1.00 0.00 H new ATOM 0 HA VAL A 118 3.193 6.266 4.443 1.00 0.00 H new ATOM 0 HB VAL A 118 0.437 5.014 4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.138 6.608 2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.389 7.437 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.499 7.301 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.757 4.389 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.431 4.988 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.942 3.591 3.348 1.00 0.00 H new ATOM 542 N SER A 119 1.553 5.883 7.272 1.00 0.00 N ATOM 543 CA SER A 119 1.187 6.539 8.525 1.00 0.00 C ATOM 544 C SER A 119 2.414 7.135 9.216 1.00 0.00 C ATOM 545 O SER A 119 2.291 7.984 10.096 1.00 0.00 O ATOM 546 CB SER A 119 0.484 5.555 9.465 1.00 0.00 C ATOM 547 OG SER A 119 -0.736 5.099 8.904 1.00 0.00 O ATOM 0 H SER A 119 1.440 4.869 7.283 1.00 0.00 H new ATOM 0 HA SER A 119 0.500 7.350 8.285 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.138 4.705 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.290 6.037 10.423 1.00 0.00 H new ATOM 0 HG SER A 119 -0.567 4.306 8.353 1.00 0.00 H new ATOM 553 N GLY A 120 3.594 6.686 8.814 1.00 0.00 N ATOM 554 CA GLY A 120 4.818 7.262 9.330 1.00 0.00 C ATOM 555 C GLY A 120 5.142 8.578 8.654 1.00 0.00 C ATOM 556 O GLY A 120 5.637 9.510 9.291 1.00 0.00 O ATOM 0 H GLY A 120 3.725 5.933 8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.723 7.418 10.405 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.641 6.563 9.181 1.00 0.00 H new ATOM 560 N LEU A 121 4.860 8.656 7.359 1.00 0.00 N ATOM 561 CA LEU A 121 5.114 9.879 6.595 1.00 0.00 C ATOM 562 C LEU A 121 3.880 10.789 6.538 1.00 0.00 C ATOM 563 O LEU A 121 3.880 11.890 7.086 1.00 0.00 O ATOM 564 CB LEU A 121 5.563 9.523 5.172 1.00 0.00 C ATOM 565 CG LEU A 121 6.855 8.707 5.076 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.174 8.383 3.625 1.00 0.00 C ATOM 567 CD2 LEU A 121 8.008 9.461 5.720 1.00 0.00 C ATOM 0 H LEU A 121 4.457 7.893 6.815 1.00 0.00 H new ATOM 0 HA LEU A 121 5.905 10.427 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.763 8.964 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.694 10.447 4.609 1.00 0.00 H new ATOM 0 HG LEU A 121 6.712 7.770 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.095 7.803 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.357 7.804 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.298 9.309 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.919 8.867 5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.151 10.413 5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.782 9.644 6.770 1.00 0.00 H new ATOM 579 N GLU A 122 2.832 10.300 5.889 1.00 0.00 N ATOM 580 CA GLU A 122 1.612 11.073 5.628 1.00 0.00 C ATOM 581 C GLU A 122 0.528 10.761 6.651 1.00 0.00 C ATOM 582 O GLU A 122 -0.628 11.114 6.446 1.00 0.00 O ATOM 583 CB GLU A 122 1.078 10.794 4.228 1.00 0.00 C ATOM 584 CG GLU A 122 2.070 11.099 3.118 1.00 0.00 C ATOM 585 CD GLU A 122 2.574 12.526 3.170 1.00 0.00 C ATOM 586 OE1 GLU A 122 1.743 13.458 3.180 1.00 0.00 O ATOM 587 OE2 GLU A 122 3.807 12.724 3.202 1.00 0.00 O ATOM 0 H GLU A 122 2.798 9.348 5.523 1.00 0.00 H new ATOM 0 HA GLU A 122 1.878 12.127 5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.786 9.746 4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.177 11.386 4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.915 10.415 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.598 10.918 2.152 1.00 0.00 H new ATOM 594 N GLY A 123 0.924 10.024 7.691 1.00 0.00 N ATOM 595 CA GLY A 123 0.038 9.485 8.737 1.00 0.00 C ATOM 596 C GLY A 123 -1.024 10.404 9.341 1.00 0.00 C ATOM 597 O GLY A 123 -1.623 10.037 10.347 1.00 0.00 O ATOM 0 H GLY A 123 1.902 9.775 7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.473 8.616 8.323 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.667 9.126 9.551 1.00 0.00 H new ATOM 601 N VAL A 124 -1.206 11.601 8.802 1.00 0.00 N ATOM 602 CA VAL A 124 -2.306 12.484 9.184 1.00 0.00 C ATOM 603 C VAL A 124 -3.645 11.745 9.136 1.00 0.00 C ATOM 604 O VAL A 124 -4.317 11.767 8.107 1.00 0.00 O ATOM 605 CB VAL A 124 -2.406 13.680 8.222 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.523 14.623 8.646 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.069 14.397 8.105 1.00 0.00 C ATOM 0 H VAL A 124 -0.595 11.991 8.085 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.099 12.826 10.198 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.658 13.304 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.575 15.461 7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.473 14.088 8.641 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.323 14.996 9.650 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.166 15.239 7.419 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.765 14.762 9.086 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.317 13.705 7.726 1.00 0.00 H new ATOM 617 N GLN A 125 -4.012 11.108 10.249 1.00 0.00 N ATOM 618 CA GLN A 125 -5.215 10.275 10.339 1.00 0.00 C ATOM 619 C GLN A 125 -5.305 9.283 9.183 1.00 0.00 C ATOM 620 O GLN A 125 -5.666 9.650 8.065 1.00 0.00 O ATOM 621 CB GLN A 125 -6.489 11.123 10.372 1.00 0.00 C ATOM 622 CG GLN A 125 -6.630 11.968 11.623 1.00 0.00 C ATOM 623 CD GLN A 125 -8.002 12.597 11.752 1.00 0.00 C ATOM 624 OE1 GLN A 125 -9.021 11.909 11.255 1.00 0.00 O flip ATOM 625 NE2 GLN A 125 -8.149 13.682 12.310 1.00 0.00 N flip ATOM 0 H GLN A 125 -3.481 11.155 11.119 1.00 0.00 H new ATOM 0 HA GLN A 125 -5.132 9.721 11.274 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.502 11.777 9.500 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.354 10.465 10.290 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.435 11.349 12.499 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.874 12.753 11.613 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -7.339 14.180 12.679 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.081 14.085 12.404 1.00 0.00 H new ATOM 634 N ASP A 126 -5.042 8.010 9.453 1.00 0.00 N ATOM 635 CA ASP A 126 -5.102 6.997 8.397 1.00 0.00 C ATOM 636 C ASP A 126 -6.547 6.766 7.954 1.00 0.00 C ATOM 637 O ASP A 126 -6.831 5.876 7.153 1.00 0.00 O ATOM 638 CB ASP A 126 -4.439 5.679 8.830 1.00 0.00 C ATOM 639 CG ASP A 126 -5.239 4.902 9.852 1.00 0.00 C ATOM 640 OD1 ASP A 126 -5.037 5.133 11.064 1.00 0.00 O ATOM 641 OD2 ASP A 126 -6.037 4.031 9.448 1.00 0.00 O ATOM 0 H ASP A 126 -4.789 7.655 10.375 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.537 7.375 7.545 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.286 5.054 7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.454 5.897 9.242 1.00 0.00 H new ATOM 646 N ASP A 127 -7.450 7.583 8.492 1.00 0.00 N ATOM 647 CA ASP A 127 -8.827 7.647 8.027 1.00 0.00 C ATOM 648 C ASP A 127 -8.896 8.448 6.737 1.00 0.00 C ATOM 649 O ASP A 127 -9.696 8.149 5.852 1.00 0.00 O ATOM 650 CB ASP A 127 -9.735 8.330 9.056 1.00 0.00 C ATOM 651 CG ASP A 127 -9.712 7.676 10.416 1.00 0.00 C ATOM 652 OD1 ASP A 127 -10.538 6.768 10.664 1.00 0.00 O ATOM 653 OD2 ASP A 127 -8.898 8.101 11.263 1.00 0.00 O ATOM 0 H ASP A 127 -7.244 8.218 9.263 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.167 6.623 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.433 9.372 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.758 8.331 8.680 1.00 0.00 H new ATOM 658 N LEU A 128 -8.055 9.484 6.638 1.00 0.00 N ATOM 659 CA LEU A 128 -8.091 10.380 5.493 1.00 0.00 C ATOM 660 C LEU A 128 -7.503 9.718 4.255 1.00 0.00 C ATOM 661 O LEU A 128 -7.782 10.135 3.127 1.00 0.00 O ATOM 662 CB LEU A 128 -7.329 11.671 5.810 1.00 0.00 C ATOM 663 CG LEU A 128 -7.874 12.466 6.998 1.00 0.00 C ATOM 664 CD1 LEU A 128 -6.986 13.663 7.291 1.00 0.00 C ATOM 665 CD2 LEU A 128 -9.302 12.919 6.730 1.00 0.00 C ATOM 0 H LEU A 128 -7.348 9.716 7.336 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.134 10.619 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.286 11.421 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.343 12.310 4.927 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.877 11.815 7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.389 14.216 8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.979 13.320 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -6.952 14.313 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.672 13.483 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.322 13.552 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.936 12.047 6.568 1.00 0.00 H new ATOM 677 N PHE A 129 -6.693 8.690 4.459 1.00 0.00 N ATOM 678 CA PHE A 129 -6.077 7.995 3.347 1.00 0.00 C ATOM 679 C PHE A 129 -6.226 6.484 3.484 1.00 0.00 C ATOM 680 O PHE A 129 -5.791 5.877 4.467 1.00 0.00 O ATOM 681 CB PHE A 129 -4.595 8.390 3.198 1.00 0.00 C ATOM 682 CG PHE A 129 -3.696 7.970 4.336 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.529 8.779 5.449 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.009 6.767 4.280 1.00 0.00 C ATOM 685 CE1 PHE A 129 -2.697 8.392 6.482 1.00 0.00 C ATOM 686 CE2 PHE A 129 -2.180 6.376 5.310 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.023 7.188 6.413 1.00 0.00 C ATOM 0 H PHE A 129 -6.450 8.323 5.379 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.600 8.299 2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.212 7.955 2.275 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.534 9.473 3.090 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.054 9.721 5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.125 6.127 3.418 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.573 9.031 7.344 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.654 5.434 5.253 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.375 6.884 7.221 1.00 0.00 H new ATOM 697 N TRP A 130 -6.869 5.888 2.502 1.00 0.00 N ATOM 698 CA TRP A 130 -6.918 4.444 2.389 1.00 0.00 C ATOM 699 C TRP A 130 -6.626 4.084 0.941 1.00 0.00 C ATOM 700 O TRP A 130 -7.159 4.697 0.023 1.00 0.00 O ATOM 701 CB TRP A 130 -8.272 3.883 2.879 1.00 0.00 C ATOM 702 CG TRP A 130 -9.356 3.796 1.841 1.00 0.00 C ATOM 703 CD1 TRP A 130 -9.915 2.651 1.346 1.00 0.00 C ATOM 704 CD2 TRP A 130 -10.014 4.882 1.173 1.00 0.00 C ATOM 705 NE1 TRP A 130 -10.873 2.957 0.414 1.00 0.00 N ATOM 706 CE2 TRP A 130 -10.953 4.317 0.287 1.00 0.00 C ATOM 707 CE3 TRP A 130 -9.905 6.275 1.235 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -11.767 5.093 -0.531 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -10.714 7.045 0.422 1.00 0.00 C ATOM 710 CH2 TRP A 130 -11.638 6.449 -0.450 1.00 0.00 C ATOM 0 H TRP A 130 -7.369 6.385 1.765 1.00 0.00 H new ATOM 0 HA TRP A 130 -6.167 3.986 3.033 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -8.105 2.886 3.288 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.628 4.508 3.698 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.642 1.650 1.646 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -11.435 2.280 -0.102 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -9.200 6.741 1.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -12.476 4.638 -1.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.634 8.121 0.458 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -12.260 7.077 -1.070 1.00 0.00 H new ATOM 721 N LEU A 131 -5.738 3.141 0.733 1.00 0.00 N ATOM 722 CA LEU A 131 -5.264 2.858 -0.609 1.00 0.00 C ATOM 723 C LEU A 131 -5.889 1.584 -1.158 1.00 0.00 C ATOM 724 O LEU A 131 -5.911 0.545 -0.495 1.00 0.00 O ATOM 725 CB LEU A 131 -3.723 2.810 -0.664 1.00 0.00 C ATOM 726 CG LEU A 131 -3.009 1.671 0.076 1.00 0.00 C ATOM 727 CD1 LEU A 131 -1.533 1.693 -0.277 1.00 0.00 C ATOM 728 CD2 LEU A 131 -3.173 1.778 1.589 1.00 0.00 C ATOM 0 H LEU A 131 -5.330 2.560 1.465 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.582 3.678 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.428 2.763 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.346 3.753 -0.268 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.463 0.731 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.022 0.885 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.414 1.561 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.102 2.649 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.651 0.951 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.753 2.723 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.232 1.737 1.844 1.00 0.00 H new ATOM 740 N THR A 132 -6.412 1.683 -2.373 1.00 0.00 N ATOM 741 CA THR A 132 -7.140 0.592 -2.983 1.00 0.00 C ATOM 742 C THR A 132 -6.444 0.124 -4.252 1.00 0.00 C ATOM 743 O THR A 132 -5.958 0.938 -5.044 1.00 0.00 O ATOM 744 CB THR A 132 -8.589 1.017 -3.318 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.591 2.053 -4.308 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.305 1.522 -2.075 1.00 0.00 C ATOM 0 H THR A 132 -6.341 2.518 -2.955 1.00 0.00 H new ATOM 0 HA THR A 132 -7.167 -0.229 -2.267 1.00 0.00 H new ATOM 0 HB THR A 132 -9.111 0.141 -3.703 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.115 2.837 -3.962 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.322 1.815 -2.335 1.00 0.00 H new ATOM 0 HG22 THR A 132 -9.336 0.731 -1.326 1.00 0.00 H new ATOM 0 HG23 THR A 132 -8.771 2.383 -1.672 1.00 0.00 H new ATOM 754 N PHE A 133 -6.378 -1.182 -4.446 1.00 0.00 N ATOM 755 CA PHE A 133 -5.817 -1.722 -5.669 1.00 0.00 C ATOM 756 C PHE A 133 -6.877 -1.760 -6.761 1.00 0.00 C ATOM 757 O PHE A 133 -8.000 -2.211 -6.529 1.00 0.00 O ATOM 758 CB PHE A 133 -5.239 -3.128 -5.465 1.00 0.00 C ATOM 759 CG PHE A 133 -5.097 -3.859 -6.767 1.00 0.00 C ATOM 760 CD1 PHE A 133 -4.172 -3.443 -7.710 1.00 0.00 C ATOM 761 CD2 PHE A 133 -5.935 -4.920 -7.073 1.00 0.00 C ATOM 762 CE1 PHE A 133 -4.088 -4.066 -8.934 1.00 0.00 C ATOM 763 CE2 PHE A 133 -5.846 -5.556 -8.294 1.00 0.00 C ATOM 764 CZ PHE A 133 -4.924 -5.123 -9.226 1.00 0.00 C ATOM 0 H PHE A 133 -6.703 -1.881 -3.778 1.00 0.00 H new ATOM 0 HA PHE A 133 -5.001 -1.064 -5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -4.266 -3.055 -4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.887 -3.695 -4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.510 -2.621 -7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.664 -5.252 -6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -3.368 -3.728 -9.665 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.495 -6.389 -8.520 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.857 -5.613 -10.186 1.00 0.00 H new ATOM 774 N GLU A 134 -6.511 -1.267 -7.944 1.00 0.00 N ATOM 775 CA GLU A 134 -7.374 -1.321 -9.123 1.00 0.00 C ATOM 776 C GLU A 134 -8.651 -0.493 -8.908 1.00 0.00 C ATOM 777 O GLU A 134 -9.576 -0.528 -9.722 1.00 0.00 O ATOM 778 CB GLU A 134 -7.736 -2.776 -9.455 1.00 0.00 C ATOM 779 CG GLU A 134 -8.155 -2.988 -10.901 1.00 0.00 C ATOM 780 CD GLU A 134 -8.621 -4.402 -11.176 1.00 0.00 C ATOM 781 OE1 GLU A 134 -7.779 -5.257 -11.502 1.00 0.00 O ATOM 782 OE2 GLU A 134 -9.841 -4.659 -11.072 1.00 0.00 O ATOM 0 H GLU A 134 -5.610 -0.820 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.826 -0.893 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.879 -3.413 -9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.546 -3.098 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.957 -2.292 -11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.316 -2.753 -11.556 1.00 0.00 H new ATOM 789 N GLY A 135 -8.694 0.250 -7.806 1.00 0.00 N ATOM 790 CA GLY A 135 -9.875 1.022 -7.474 1.00 0.00 C ATOM 791 C GLY A 135 -10.784 0.285 -6.506 1.00 0.00 C ATOM 792 O GLY A 135 -11.807 0.817 -6.074 1.00 0.00 O ATOM 0 H GLY A 135 -7.929 0.330 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.574 1.974 -7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.426 1.251 -8.386 1.00 0.00 H new ATOM 796 N LYS A 136 -10.397 -0.935 -6.156 1.00 0.00 N ATOM 797 CA LYS A 136 -11.185 -1.777 -5.262 1.00 0.00 C ATOM 798 C LYS A 136 -10.588 -1.769 -3.856 1.00 0.00 C ATOM 799 O LYS A 136 -9.375 -1.920 -3.688 1.00 0.00 O ATOM 800 CB LYS A 136 -11.245 -3.204 -5.818 1.00 0.00 C ATOM 801 CG LYS A 136 -12.024 -3.308 -7.121 1.00 0.00 C ATOM 802 CD LYS A 136 -11.702 -4.590 -7.875 1.00 0.00 C ATOM 803 CE LYS A 136 -12.572 -4.736 -9.111 1.00 0.00 C ATOM 804 NZ LYS A 136 -12.037 -5.755 -10.055 1.00 0.00 N ATOM 0 H LYS A 136 -9.533 -1.368 -6.481 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.198 -1.381 -5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.230 -3.567 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.703 -3.857 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.093 -3.270 -6.909 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.794 -2.449 -7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.651 -4.590 -8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.851 -5.448 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.582 -5.015 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.644 -3.774 -9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.748 -5.958 -10.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.172 -5.392 -10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.817 -6.628 -9.535 1.00 0.00 H new ATOM 818 N PRO A 137 -11.431 -1.579 -2.826 1.00 0.00 N ATOM 819 CA PRO A 137 -10.976 -1.457 -1.436 1.00 0.00 C ATOM 820 C PRO A 137 -10.342 -2.737 -0.904 1.00 0.00 C ATOM 821 O PRO A 137 -10.928 -3.820 -0.988 1.00 0.00 O ATOM 822 CB PRO A 137 -12.254 -1.125 -0.651 1.00 0.00 C ATOM 823 CG PRO A 137 -13.255 -0.718 -1.678 1.00 0.00 C ATOM 824 CD PRO A 137 -12.894 -1.467 -2.927 1.00 0.00 C ATOM 0 HA PRO A 137 -10.198 -0.699 -1.343 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -12.602 -1.988 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -12.078 -0.323 0.065 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -14.267 -0.963 -1.355 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -13.226 0.359 -1.846 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -13.373 -2.445 -2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -13.198 -0.928 -3.824 1.00 0.00 H new ATOM 832 N LEU A 138 -9.140 -2.602 -0.356 1.00 0.00 N ATOM 833 CA LEU A 138 -8.426 -3.733 0.216 1.00 0.00 C ATOM 834 C LEU A 138 -8.605 -3.765 1.727 1.00 0.00 C ATOM 835 O LEU A 138 -9.030 -2.779 2.334 1.00 0.00 O ATOM 836 CB LEU A 138 -6.931 -3.649 -0.109 1.00 0.00 C ATOM 837 CG LEU A 138 -6.570 -3.601 -1.595 1.00 0.00 C ATOM 838 CD1 LEU A 138 -5.058 -3.588 -1.768 1.00 0.00 C ATOM 839 CD2 LEU A 138 -7.181 -4.779 -2.336 1.00 0.00 C ATOM 0 H LEU A 138 -8.639 -1.715 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.838 -4.644 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.524 -2.760 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.433 -4.510 0.338 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.978 -2.684 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.814 -3.554 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.643 -2.711 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.634 -4.490 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.912 -4.725 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.804 -5.710 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.266 -4.748 -2.237 1.00 0.00 H new ATOM 851 N GLU A 139 -8.281 -4.898 2.328 1.00 0.00 N ATOM 852 CA GLU A 139 -8.311 -5.025 3.773 1.00 0.00 C ATOM 853 C GLU A 139 -6.895 -5.036 4.316 1.00 0.00 C ATOM 854 O GLU A 139 -6.004 -5.640 3.720 1.00 0.00 O ATOM 855 CB GLU A 139 -9.022 -6.310 4.202 1.00 0.00 C ATOM 856 CG GLU A 139 -10.416 -6.468 3.624 1.00 0.00 C ATOM 857 CD GLU A 139 -11.196 -7.581 4.290 1.00 0.00 C ATOM 858 OE1 GLU A 139 -10.806 -8.760 4.157 1.00 0.00 O ATOM 859 OE2 GLU A 139 -12.217 -7.282 4.941 1.00 0.00 O ATOM 0 H GLU A 139 -7.994 -5.744 1.835 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.860 -4.173 4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.417 -7.165 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.087 -6.331 5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.960 -5.530 3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.342 -6.669 2.555 1.00 0.00 H new ATOM 866 N ASP A 140 -6.691 -4.382 5.452 1.00 0.00 N ATOM 867 CA ASP A 140 -5.388 -4.378 6.114 1.00 0.00 C ATOM 868 C ASP A 140 -5.022 -5.788 6.569 1.00 0.00 C ATOM 869 O ASP A 140 -3.856 -6.095 6.821 1.00 0.00 O ATOM 870 CB ASP A 140 -5.401 -3.427 7.313 1.00 0.00 C ATOM 871 CG ASP A 140 -6.304 -3.910 8.428 1.00 0.00 C ATOM 872 OD1 ASP A 140 -7.514 -3.599 8.394 1.00 0.00 O ATOM 873 OD2 ASP A 140 -5.817 -4.609 9.335 1.00 0.00 O ATOM 0 H ASP A 140 -7.411 -3.846 5.937 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.639 -4.032 5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.386 -3.315 7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.729 -2.440 6.986 1.00 0.00 H new ATOM 878 N GLN A 141 -6.041 -6.634 6.647 1.00 0.00 N ATOM 879 CA GLN A 141 -5.895 -8.024 7.061 1.00 0.00 C ATOM 880 C GLN A 141 -5.210 -8.857 5.977 1.00 0.00 C ATOM 881 O GLN A 141 -4.712 -9.953 6.242 1.00 0.00 O ATOM 882 CB GLN A 141 -7.290 -8.591 7.354 1.00 0.00 C ATOM 883 CG GLN A 141 -7.298 -10.004 7.912 1.00 0.00 C ATOM 884 CD GLN A 141 -8.703 -10.535 8.137 1.00 0.00 C ATOM 885 OE1 GLN A 141 -9.641 -10.123 7.296 1.00 0.00 O flip ATOM 886 NE2 GLN A 141 -8.941 -11.323 9.051 1.00 0.00 N flip ATOM 0 H GLN A 141 -7.001 -6.373 6.423 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.270 -8.068 7.953 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.793 -7.933 8.062 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.874 -8.575 6.434 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.769 -10.665 7.225 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.752 -10.021 8.855 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -8.193 -11.617 9.678 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.887 -11.682 9.181 1.00 0.00 H new ATOM 895 N LEU A 142 -5.176 -8.331 4.760 1.00 0.00 N ATOM 896 CA LEU A 142 -4.687 -9.088 3.616 1.00 0.00 C ATOM 897 C LEU A 142 -3.255 -8.700 3.255 1.00 0.00 C ATOM 898 O LEU A 142 -2.842 -7.559 3.466 1.00 0.00 O ATOM 899 CB LEU A 142 -5.604 -8.864 2.412 1.00 0.00 C ATOM 900 CG LEU A 142 -7.058 -9.292 2.621 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.882 -9.019 1.373 1.00 0.00 C ATOM 902 CD2 LEU A 142 -7.127 -10.765 2.996 1.00 0.00 C ATOM 0 H LEU A 142 -5.481 -7.383 4.540 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.690 -10.143 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.586 -7.806 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.199 -9.409 1.559 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.476 -8.706 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.913 -9.330 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.857 -7.953 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.467 -9.578 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.168 -11.055 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.691 -11.365 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.571 -10.932 3.919 1.00 0.00 H new ATOM 914 N PRO A 143 -2.476 -9.659 2.728 1.00 0.00 N ATOM 915 CA PRO A 143 -1.118 -9.411 2.251 1.00 0.00 C ATOM 916 C PRO A 143 -1.103 -8.716 0.889 1.00 0.00 C ATOM 917 O PRO A 143 -2.001 -8.910 0.067 1.00 0.00 O ATOM 918 CB PRO A 143 -0.500 -10.817 2.139 1.00 0.00 C ATOM 919 CG PRO A 143 -1.515 -11.757 2.704 1.00 0.00 C ATOM 920 CD PRO A 143 -2.843 -11.067 2.576 1.00 0.00 C ATOM 0 HA PRO A 143 -0.571 -8.749 2.922 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.275 -11.063 1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.438 -10.877 2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.514 -12.703 2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.295 -11.987 3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.313 -11.264 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.545 -11.390 3.345 1.00 0.00 H new ATOM 928 N LEU A 144 -0.074 -7.918 0.657 1.00 0.00 N ATOM 929 CA LEU A 144 0.033 -7.130 -0.565 1.00 0.00 C ATOM 930 C LEU A 144 0.386 -7.986 -1.781 1.00 0.00 C ATOM 931 O LEU A 144 -0.012 -7.660 -2.897 1.00 0.00 O ATOM 932 CB LEU A 144 1.079 -6.029 -0.387 1.00 0.00 C ATOM 933 CG LEU A 144 0.651 -4.865 0.508 1.00 0.00 C ATOM 934 CD1 LEU A 144 1.854 -4.021 0.896 1.00 0.00 C ATOM 935 CD2 LEU A 144 -0.388 -4.008 -0.199 1.00 0.00 C ATOM 0 H LEU A 144 0.706 -7.797 1.303 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.946 -6.687 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.984 -6.473 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.340 -5.635 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 144 0.207 -5.274 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.531 -3.198 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.572 -4.638 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.324 -3.622 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.683 -3.184 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.035 -3.610 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.262 -4.615 -0.434 1.00 0.00 H new ATOM 947 N GLY A 145 1.106 -9.085 -1.562 1.00 0.00 N ATOM 948 CA GLY A 145 1.607 -9.893 -2.664 1.00 0.00 C ATOM 949 C GLY A 145 0.534 -10.344 -3.642 1.00 0.00 C ATOM 950 O GLY A 145 0.763 -10.364 -4.848 1.00 0.00 O ATOM 0 H GLY A 145 1.353 -9.432 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.360 -9.321 -3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.106 -10.773 -2.258 1.00 0.00 H new ATOM 954 N GLU A 146 -0.639 -10.680 -3.125 1.00 0.00 N ATOM 955 CA GLU A 146 -1.718 -11.213 -3.952 1.00 0.00 C ATOM 956 C GLU A 146 -2.205 -10.176 -4.969 1.00 0.00 C ATOM 957 O GLU A 146 -2.626 -10.522 -6.072 1.00 0.00 O ATOM 958 CB GLU A 146 -2.871 -11.670 -3.054 1.00 0.00 C ATOM 959 CG GLU A 146 -4.013 -12.342 -3.798 1.00 0.00 C ATOM 960 CD GLU A 146 -3.566 -13.535 -4.618 1.00 0.00 C ATOM 961 OE1 GLU A 146 -2.939 -14.456 -4.054 1.00 0.00 O ATOM 962 OE2 GLU A 146 -3.874 -13.577 -5.827 1.00 0.00 O ATOM 0 H GLU A 146 -0.870 -10.594 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.337 -12.066 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -2.482 -12.362 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.262 -10.806 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.767 -12.664 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.489 -11.614 -4.455 1.00 0.00 H new ATOM 969 N TYR A 147 -2.144 -8.905 -4.597 1.00 0.00 N ATOM 970 CA TYR A 147 -2.595 -7.830 -5.473 1.00 0.00 C ATOM 971 C TYR A 147 -1.417 -7.149 -6.164 1.00 0.00 C ATOM 972 O TYR A 147 -1.562 -6.550 -7.231 1.00 0.00 O ATOM 973 CB TYR A 147 -3.397 -6.803 -4.672 1.00 0.00 C ATOM 974 CG TYR A 147 -4.596 -7.395 -3.966 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.790 -7.604 -4.644 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.530 -7.749 -2.624 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.887 -8.148 -4.003 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.622 -8.294 -1.976 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.799 -8.492 -2.670 1.00 0.00 C ATOM 980 OH TYR A 147 -7.889 -9.033 -2.030 1.00 0.00 O ATOM 0 H TYR A 147 -1.787 -8.592 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.233 -8.266 -6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -2.743 -6.338 -3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -3.733 -6.013 -5.343 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -5.862 -7.337 -5.688 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.610 -7.596 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.809 -8.303 -4.543 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.555 -8.564 -0.932 1.00 0.00 H new ATOM 0 HH TYR A 147 -8.431 -9.535 -2.674 1.00 0.00 H new ATOM 990 N GLY A 148 -0.252 -7.243 -5.547 1.00 0.00 N ATOM 991 CA GLY A 148 0.924 -6.564 -6.053 1.00 0.00 C ATOM 992 C GLY A 148 1.852 -7.478 -6.824 1.00 0.00 C ATOM 993 O GLY A 148 2.946 -7.065 -7.185 1.00 0.00 O ATOM 0 H GLY A 148 -0.097 -7.783 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.612 -5.743 -6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.469 -6.123 -5.218 1.00 0.00 H new ATOM 997 N LEU A 149 1.418 -8.723 -7.046 1.00 0.00 N ATOM 998 CA LEU A 149 2.221 -9.757 -7.724 1.00 0.00 C ATOM 999 C LEU A 149 3.033 -9.219 -8.911 1.00 0.00 C ATOM 1000 O LEU A 149 4.149 -9.671 -9.160 1.00 0.00 O ATOM 1001 CB LEU A 149 1.332 -10.921 -8.192 1.00 0.00 C ATOM 1002 CG LEU A 149 0.359 -10.621 -9.344 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -0.199 -11.917 -9.907 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.780 -9.719 -8.887 1.00 0.00 C ATOM 0 H LEU A 149 0.494 -9.048 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 149 2.936 -10.111 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.979 -11.743 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.752 -11.272 -7.338 1.00 0.00 H new ATOM 0 HG LEU A 149 0.913 -10.097 -10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.887 -11.693 -10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.619 -12.533 -10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.730 -12.456 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.450 -9.526 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.333 -10.209 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.373 -8.776 -8.523 1.00 0.00 H new ATOM 1016 N LYS A 150 2.474 -8.268 -9.641 1.00 0.00 N ATOM 1017 CA LYS A 150 3.210 -7.611 -10.710 1.00 0.00 C ATOM 1018 C LYS A 150 3.724 -6.261 -10.222 1.00 0.00 C ATOM 1019 O LYS A 150 2.961 -5.471 -9.677 1.00 0.00 O ATOM 1020 CB LYS A 150 2.333 -7.424 -11.950 1.00 0.00 C ATOM 1021 CG LYS A 150 1.942 -8.726 -12.622 1.00 0.00 C ATOM 1022 CD LYS A 150 1.195 -8.478 -13.923 1.00 0.00 C ATOM 1023 CE LYS A 150 0.842 -9.783 -14.618 1.00 0.00 C ATOM 1024 NZ LYS A 150 0.131 -9.559 -15.904 1.00 0.00 N ATOM 0 H LYS A 150 1.518 -7.935 -9.515 1.00 0.00 H new ATOM 0 HA LYS A 150 4.053 -8.243 -10.988 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.429 -6.886 -11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 150 2.864 -6.799 -12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.836 -9.317 -12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.317 -9.311 -11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.284 -7.915 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.808 -7.866 -14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.753 -10.352 -14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.217 -10.386 -13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.090 -10.476 -16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.752 -9.038 -15.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.736 -9.006 -16.544 1.00 0.00 H new ATOM 1038 N PRO A 151 5.022 -5.980 -10.412 1.00 0.00 N ATOM 1039 CA PRO A 151 5.641 -4.721 -9.962 1.00 0.00 C ATOM 1040 C PRO A 151 4.956 -3.488 -10.551 1.00 0.00 C ATOM 1041 O PRO A 151 5.002 -2.400 -9.978 1.00 0.00 O ATOM 1042 CB PRO A 151 7.079 -4.827 -10.479 1.00 0.00 C ATOM 1043 CG PRO A 151 7.317 -6.288 -10.644 1.00 0.00 C ATOM 1044 CD PRO A 151 5.998 -6.871 -11.060 1.00 0.00 C ATOM 0 HA PRO A 151 5.567 -4.598 -8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.200 -4.297 -11.424 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.786 -4.388 -9.775 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.083 -6.477 -11.396 1.00 0.00 H new ATOM 0 HG3 PRO A 151 7.666 -6.735 -9.713 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.883 -6.875 -12.144 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.889 -7.902 -10.724 1.00 0.00 H new ATOM 1052 N LEU A 152 4.317 -3.668 -11.695 1.00 0.00 N ATOM 1053 CA LEU A 152 3.624 -2.574 -12.363 1.00 0.00 C ATOM 1054 C LEU A 152 2.186 -2.435 -11.865 1.00 0.00 C ATOM 1055 O LEU A 152 1.451 -1.545 -12.307 1.00 0.00 O ATOM 1056 CB LEU A 152 3.664 -2.766 -13.888 1.00 0.00 C ATOM 1057 CG LEU A 152 3.319 -4.170 -14.404 1.00 0.00 C ATOM 1058 CD1 LEU A 152 1.833 -4.467 -14.269 1.00 0.00 C ATOM 1059 CD2 LEU A 152 3.758 -4.317 -15.850 1.00 0.00 C ATOM 0 H LEU A 152 4.263 -4.562 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 152 4.143 -1.647 -12.118 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.973 -2.055 -14.341 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.663 -2.508 -14.240 1.00 0.00 H new ATOM 0 HG LEU A 152 3.857 -4.893 -13.791 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.627 -5.469 -14.644 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.544 -4.406 -13.220 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.263 -3.739 -14.846 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.509 -5.317 -16.206 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.246 -3.575 -16.463 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.835 -4.165 -15.921 1.00 0.00 H new ATOM 1071 N SER A 153 1.785 -3.314 -10.952 1.00 0.00 N ATOM 1072 CA SER A 153 0.453 -3.255 -10.375 1.00 0.00 C ATOM 1073 C SER A 153 0.349 -2.017 -9.496 1.00 0.00 C ATOM 1074 O SER A 153 1.125 -1.846 -8.552 1.00 0.00 O ATOM 1075 CB SER A 153 0.169 -4.523 -9.565 1.00 0.00 C ATOM 1076 OG SER A 153 -1.200 -4.629 -9.220 1.00 0.00 O ATOM 0 H SER A 153 2.366 -4.074 -10.598 1.00 0.00 H new ATOM 0 HA SER A 153 -0.290 -3.193 -11.170 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.467 -5.398 -10.142 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.773 -4.518 -8.658 1.00 0.00 H new ATOM 0 HG SER A 153 -1.308 -5.296 -8.511 1.00 0.00 H new ATOM 1082 N THR A 154 -0.586 -1.144 -9.826 1.00 0.00 N ATOM 1083 CA THR A 154 -0.684 0.140 -9.162 1.00 0.00 C ATOM 1084 C THR A 154 -1.736 0.133 -8.059 1.00 0.00 C ATOM 1085 O THR A 154 -2.921 -0.102 -8.305 1.00 0.00 O ATOM 1086 CB THR A 154 -1.008 1.249 -10.176 1.00 0.00 C ATOM 1087 OG1 THR A 154 -0.105 1.155 -11.285 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.889 2.627 -9.537 1.00 0.00 C ATOM 0 H THR A 154 -1.287 -1.302 -10.550 1.00 0.00 H new ATOM 0 HA THR A 154 0.285 0.337 -8.703 1.00 0.00 H new ATOM 0 HB THR A 154 -2.035 1.118 -10.517 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.310 1.860 -11.934 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.124 3.393 -10.277 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.586 2.703 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.128 2.773 -9.174 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.280 0.385 -6.844 1.00 0.00 N ATOM 1097 CA VAL A 155 -2.170 0.565 -5.713 1.00 0.00 C ATOM 1098 C VAL A 155 -2.402 2.055 -5.517 1.00 0.00 C ATOM 1099 O VAL A 155 -1.460 2.817 -5.301 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.592 -0.053 -4.421 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.609 0.014 -3.291 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -1.159 -1.493 -4.664 1.00 0.00 C ATOM 0 H VAL A 155 -0.289 0.470 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.109 0.053 -5.922 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.716 0.526 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.182 -0.427 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.870 1.054 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.505 -0.538 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.754 -1.912 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.018 -2.082 -4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.394 -1.517 -5.440 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.649 2.470 -5.627 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.982 3.879 -5.577 1.00 0.00 C ATOM 1114 C PHE A 156 -4.233 4.322 -4.151 1.00 0.00 C ATOM 1115 O PHE A 156 -5.137 3.828 -3.487 1.00 0.00 O ATOM 1116 CB PHE A 156 -5.201 4.164 -6.454 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.944 3.919 -7.915 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.239 4.843 -8.668 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -5.400 2.767 -8.533 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -3.993 4.624 -10.008 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -5.159 2.542 -9.876 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.453 3.475 -10.614 1.00 0.00 C ATOM 0 H PHE A 156 -4.449 1.850 -5.752 1.00 0.00 H new ATOM 0 HA PHE A 156 -3.136 4.448 -5.962 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.031 3.538 -6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.508 5.200 -6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.877 5.747 -8.200 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.950 2.036 -7.960 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.440 5.353 -10.582 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.521 1.640 -10.347 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.263 3.303 -11.663 1.00 0.00 H new ATOM 1132 N MET A 157 -3.409 5.242 -3.685 1.00 0.00 N ATOM 1133 CA MET A 157 -3.562 5.814 -2.364 1.00 0.00 C ATOM 1134 C MET A 157 -4.686 6.839 -2.390 1.00 0.00 C ATOM 1135 O MET A 157 -4.477 8.013 -2.708 1.00 0.00 O ATOM 1136 CB MET A 157 -2.252 6.465 -1.912 1.00 0.00 C ATOM 1137 CG MET A 157 -2.300 7.031 -0.507 1.00 0.00 C ATOM 1138 SD MET A 157 -0.856 8.043 -0.130 1.00 0.00 S ATOM 1139 CE MET A 157 -1.328 8.735 1.450 1.00 0.00 C ATOM 0 H MET A 157 -2.617 5.612 -4.211 1.00 0.00 H new ATOM 0 HA MET A 157 -3.811 5.026 -1.654 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.452 5.726 -1.968 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.997 7.265 -2.607 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.202 7.631 -0.390 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.365 6.213 0.210 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.455 8.786 2.100 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.730 9.737 1.303 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.087 8.104 1.912 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.888 6.379 -2.092 1.00 0.00 N ATOM 1150 CA ASN A 158 -7.071 7.209 -2.207 1.00 0.00 C ATOM 1151 C ASN A 158 -7.150 8.205 -1.064 1.00 0.00 C ATOM 1152 O ASN A 158 -7.364 7.838 0.092 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.334 6.346 -2.239 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.248 5.233 -3.262 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -7.802 4.135 -2.956 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -8.669 5.507 -4.482 1.00 0.00 N ATOM 0 H ASN A 158 -6.070 5.429 -1.767 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.000 7.763 -3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.502 5.916 -1.252 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.195 6.976 -2.463 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.629 4.792 -5.208 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.034 6.434 -4.699 1.00 0.00 H new ATOM 1163 N LEU A 159 -6.946 9.465 -1.394 1.00 0.00 N ATOM 1164 CA LEU A 159 -7.067 10.534 -0.422 1.00 0.00 C ATOM 1165 C LEU A 159 -8.506 11.021 -0.372 1.00 0.00 C ATOM 1166 O LEU A 159 -9.017 11.569 -1.352 1.00 0.00 O ATOM 1167 CB LEU A 159 -6.132 11.690 -0.781 1.00 0.00 C ATOM 1168 CG LEU A 159 -4.644 11.344 -0.772 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -3.820 12.543 -1.199 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -4.219 10.878 0.607 1.00 0.00 C ATOM 0 H LEU A 159 -6.694 9.775 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.784 10.153 0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.398 12.058 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -6.304 12.507 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.473 10.534 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.762 12.280 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.108 12.843 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.996 13.369 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.156 10.635 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.404 11.671 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.791 9.993 0.884 1.00 0.00 H new ATOM 1182 N ARG A 160 -9.164 10.799 0.756 1.00 0.00 N ATOM 1183 CA ARG A 160 -10.542 11.228 0.921 1.00 0.00 C ATOM 1184 C ARG A 160 -10.591 12.741 1.073 1.00 0.00 C ATOM 1185 O ARG A 160 -10.174 13.290 2.096 1.00 0.00 O ATOM 1186 CB ARG A 160 -11.188 10.557 2.132 1.00 0.00 C ATOM 1187 CG ARG A 160 -12.683 10.804 2.228 1.00 0.00 C ATOM 1188 CD ARG A 160 -13.247 10.303 3.543 1.00 0.00 C ATOM 1189 NE ARG A 160 -13.012 8.872 3.740 1.00 0.00 N ATOM 1190 CZ ARG A 160 -12.924 8.288 4.936 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -13.143 8.994 6.041 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -12.667 6.989 5.016 1.00 0.00 N ATOM 0 H ARG A 160 -8.766 10.326 1.567 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.104 10.932 0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.006 9.483 2.084 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.707 10.921 3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.883 11.871 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.189 10.306 1.401 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.796 10.859 4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.318 10.501 3.575 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.909 8.285 2.912 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.379 9.984 5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.075 8.545 6.955 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.538 6.441 4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.599 6.538 5.928 1.00 0.00 H new TER 1206 ARG A 160