USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1199 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 110 GLN : amide:sc= 0 K(o=1.4,f=-0.093) USER MOD Set 1.2: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 131 TYR OH : rot 148:sc= 1.38 USER MOD Set 2.1: A 32 GLN : amide:sc= -0.12 K(o=-0.11,f=-1) USER MOD Set 2.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 147 HIS : no HE2:sc= 0.00647 X(o=-0.11,f=-0.22) USER MOD Set 3.1: A 31 LYS NZ :NH3+ -178:sc= 1.07 (180deg=0) USER MOD Set 3.2: A 35 SER OG : rot 42:sc= 0.92 USER MOD Set 4.1: A 25 SER OG : rot 42:sc= 1.25 USER MOD Set 4.2: A 30 LYS NZ :NH3+ 138:sc= 0.91 (180deg=0.115) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0.724 (180deg=0.325) USER MOD Single : A 5 SER OG : rot 137:sc= 1.31 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 30:sc= -0.0439 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 10:sc= 0.0554 USER MOD Single : A 51 SER OG : rot -132:sc= 1.24 USER MOD Single : A 52 MET CE :methyl 156:sc= -0.298 (180deg=-0.484) USER MOD Single : A 59 SER OG : rot -23:sc= 0.0234 USER MOD Single : A 61 GLN :FLIP amide:sc= 0.406 F(o=-1.8!,f=0.41) USER MOD Single : A 64 MET CE :methyl 158:sc= -0.186 (180deg=-1.17) USER MOD Single : A 65 SER OG : rot 180:sc=-0.000432 USER MOD Single : A 67 SER OG : rot 180:sc= 0.032 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -160:sc= 0.324 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.16) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 48:sc= 1.15 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 40:sc= 0.0186 USER MOD Single : A 112 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.044) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot -91:sc= 1.12 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 158 SER OG : rot 131:sc= 0.838 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.826 7.176 2.833 1.00 0.00 N ATOM 2 CA MET A 1 15.046 6.065 1.846 1.00 0.00 C ATOM 3 C MET A 1 14.096 6.312 0.619 1.00 0.00 C ATOM 4 O MET A 1 14.141 7.415 0.074 1.00 0.00 O ATOM 5 CB MET A 1 14.918 4.693 2.573 1.00 0.00 C ATOM 6 CG MET A 1 15.978 4.277 3.614 1.00 0.00 C ATOM 7 SD MET A 1 15.541 2.593 4.102 1.00 0.00 S ATOM 8 CE MET A 1 16.827 2.175 5.289 1.00 0.00 C ATOM 0 H1 MET A 1 15.004 6.825 3.796 1.00 0.00 H new ATOM 0 H2 MET A 1 15.477 7.960 2.624 1.00 0.00 H new ATOM 0 H3 MET A 1 13.845 7.513 2.763 1.00 0.00 H new ATOM 0 HA MET A 1 16.054 6.046 1.431 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.949 4.678 3.071 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.894 3.919 1.806 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.981 4.315 3.189 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.970 4.949 4.472 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.665 1.163 5.659 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.802 2.233 4.805 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.794 2.876 6.123 1.00 0.00 H new ATOM 20 N GLU A 2 13.209 5.374 0.253 1.00 0.00 N ATOM 21 CA GLU A 2 12.009 5.668 -0.589 1.00 0.00 C ATOM 22 C GLU A 2 10.733 4.950 -0.016 1.00 0.00 C ATOM 23 O GLU A 2 10.446 5.113 1.178 1.00 0.00 O ATOM 24 CB GLU A 2 12.355 5.661 -2.116 1.00 0.00 C ATOM 25 CG GLU A 2 12.955 4.367 -2.751 1.00 0.00 C ATOM 26 CD GLU A 2 14.220 4.553 -3.578 1.00 0.00 C ATOM 27 OE1 GLU A 2 15.314 4.699 -2.989 1.00 0.00 O ATOM 28 OE2 GLU A 2 14.134 4.529 -4.822 1.00 0.00 O ATOM 0 H GLU A 2 13.290 4.394 0.523 1.00 0.00 H new ATOM 0 HA GLU A 2 11.675 6.703 -0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 2 11.442 5.902 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 2 13.059 6.473 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 2 13.169 3.659 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 2 12.194 3.911 -3.385 1.00 0.00 H new ATOM 35 N LEU A 3 9.899 4.260 -0.821 1.00 0.00 N ATOM 36 CA LEU A 3 8.475 3.964 -0.435 1.00 0.00 C ATOM 37 C LEU A 3 8.092 2.446 -0.355 1.00 0.00 C ATOM 38 O LEU A 3 8.558 1.616 -1.142 1.00 0.00 O ATOM 39 CB LEU A 3 7.430 4.855 -1.196 1.00 0.00 C ATOM 40 CG LEU A 3 7.721 5.450 -2.593 1.00 0.00 C ATOM 41 CD1 LEU A 3 8.023 4.353 -3.623 1.00 0.00 C ATOM 42 CD2 LEU A 3 6.522 6.309 -3.035 1.00 0.00 C ATOM 0 H LEU A 3 10.168 3.895 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 3 8.420 4.273 0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.521 4.261 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.196 5.694 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 3 8.611 6.076 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.222 4.809 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.896 3.784 -3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.165 3.686 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.721 6.732 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.627 5.689 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.368 7.116 -2.318 1.00 0.00 H new ATOM 54 N VAL A 4 7.237 2.081 0.620 1.00 0.00 N ATOM 55 CA VAL A 4 6.964 0.662 1.000 1.00 0.00 C ATOM 56 C VAL A 4 5.421 0.347 0.922 1.00 0.00 C ATOM 57 O VAL A 4 4.583 0.937 1.606 1.00 0.00 O ATOM 58 CB VAL A 4 7.583 0.362 2.408 1.00 0.00 C ATOM 59 CG1 VAL A 4 7.305 -1.065 2.916 1.00 0.00 C ATOM 60 CG2 VAL A 4 9.095 0.635 2.560 1.00 0.00 C ATOM 0 H VAL A 4 6.710 2.756 1.174 1.00 0.00 H new ATOM 0 HA VAL A 4 7.445 -0.008 0.287 1.00 0.00 H new ATOM 0 HB VAL A 4 7.055 1.092 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 4 7.764 -1.198 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 4 6.229 -1.220 2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.725 -1.788 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 4 9.409 0.391 3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.649 0.020 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.296 1.688 2.361 1.00 0.00 H new ATOM 70 N SER A 5 5.001 -0.618 0.103 1.00 0.00 N ATOM 71 CA SER A 5 3.560 -0.889 -0.161 1.00 0.00 C ATOM 72 C SER A 5 2.814 -1.856 0.827 1.00 0.00 C ATOM 73 O SER A 5 3.375 -2.848 1.264 1.00 0.00 O ATOM 74 CB SER A 5 3.563 -1.324 -1.639 1.00 0.00 C ATOM 75 OG SER A 5 4.377 -2.473 -1.885 1.00 0.00 O ATOM 0 H SER A 5 5.635 -1.239 -0.401 1.00 0.00 H new ATOM 0 HA SER A 5 2.950 -0.006 0.028 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.540 -1.537 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.918 -0.497 -2.254 1.00 0.00 H new ATOM 0 HG SER A 5 3.906 -3.085 -2.489 1.00 0.00 H new ATOM 81 N VAL A 6 1.549 -1.564 1.189 1.00 0.00 N ATOM 82 CA VAL A 6 0.836 -2.166 2.363 1.00 0.00 C ATOM 83 C VAL A 6 -0.681 -2.488 2.026 1.00 0.00 C ATOM 84 O VAL A 6 -1.586 -1.711 2.327 1.00 0.00 O ATOM 85 CB VAL A 6 1.127 -1.467 3.775 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.447 -0.667 3.895 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.065 -0.524 4.399 1.00 0.00 C ATOM 0 H VAL A 6 0.975 -0.896 0.675 1.00 0.00 H new ATOM 0 HA VAL A 6 1.294 -3.139 2.538 1.00 0.00 H new ATOM 0 HB VAL A 6 1.146 -2.408 4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.526 -0.244 4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.292 -1.331 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.453 0.138 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.432 -0.143 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -0.123 0.310 3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -0.861 -1.076 4.561 1.00 0.00 H new ATOM 97 N ALA A 7 -0.980 -3.645 1.396 1.00 0.00 N ATOM 98 CA ALA A 7 -2.389 -4.117 1.166 1.00 0.00 C ATOM 99 C ALA A 7 -2.706 -5.474 1.898 1.00 0.00 C ATOM 100 O ALA A 7 -1.876 -6.387 1.904 1.00 0.00 O ATOM 101 CB ALA A 7 -2.606 -4.255 -0.361 1.00 0.00 C ATOM 0 H ALA A 7 -0.271 -4.281 1.031 1.00 0.00 H new ATOM 0 HA ALA A 7 -3.075 -3.383 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.623 -4.597 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.451 -3.288 -0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -1.897 -4.978 -0.765 1.00 0.00 H new ATOM 107 N ALA A 8 -3.920 -5.636 2.465 1.00 0.00 N ATOM 108 CA ALA A 8 -4.373 -6.916 3.094 1.00 0.00 C ATOM 109 C ALA A 8 -5.412 -7.754 2.235 1.00 0.00 C ATOM 110 O ALA A 8 -6.534 -7.311 1.983 1.00 0.00 O ATOM 111 CB ALA A 8 -4.908 -6.541 4.494 1.00 0.00 C ATOM 0 H ALA A 8 -4.618 -4.893 2.505 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.530 -7.604 3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.255 -7.440 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.111 -6.078 5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.736 -5.840 4.391 1.00 0.00 H new ATOM 117 N LEU A 9 -5.049 -8.984 1.803 1.00 0.00 N ATOM 118 CA LEU A 9 -5.751 -9.724 0.702 1.00 0.00 C ATOM 119 C LEU A 9 -5.891 -11.287 0.854 1.00 0.00 C ATOM 120 O LEU A 9 -5.119 -11.929 1.560 1.00 0.00 O ATOM 121 CB LEU A 9 -5.118 -9.327 -0.666 1.00 0.00 C ATOM 122 CG LEU A 9 -3.623 -9.457 -1.062 1.00 0.00 C ATOM 123 CD1 LEU A 9 -2.784 -8.306 -0.495 1.00 0.00 C ATOM 124 CD2 LEU A 9 -2.986 -10.818 -0.755 1.00 0.00 C ATOM 0 H LEU A 9 -4.264 -9.500 2.200 1.00 0.00 H new ATOM 0 HA LEU A 9 -6.790 -9.401 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.670 -9.891 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.368 -8.276 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.622 -9.387 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.743 -8.433 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.159 -7.358 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.852 -8.308 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.942 -10.810 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.043 -11.013 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.520 -11.600 -1.295 1.00 0.00 H new ATOM 136 N ALA A 10 -6.870 -11.903 0.149 1.00 0.00 N ATOM 137 CA ALA A 10 -7.252 -13.337 0.347 1.00 0.00 C ATOM 138 C ALA A 10 -6.970 -14.282 -0.885 1.00 0.00 C ATOM 139 O ALA A 10 -5.941 -14.138 -1.557 1.00 0.00 O ATOM 140 CB ALA A 10 -8.722 -13.233 0.834 1.00 0.00 C ATOM 0 H ALA A 10 -7.418 -11.431 -0.570 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.628 -13.855 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.117 -14.233 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.759 -12.655 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.324 -12.738 0.072 1.00 0.00 H new ATOM 146 N GLU A 11 -7.837 -15.279 -1.169 1.00 0.00 N ATOM 147 CA GLU A 11 -7.734 -16.158 -2.380 1.00 0.00 C ATOM 148 C GLU A 11 -7.949 -15.388 -3.730 1.00 0.00 C ATOM 149 O GLU A 11 -8.498 -14.281 -3.775 1.00 0.00 O ATOM 150 CB GLU A 11 -8.675 -17.379 -2.148 1.00 0.00 C ATOM 151 CG GLU A 11 -8.769 -18.504 -3.226 1.00 0.00 C ATOM 152 CD GLU A 11 -7.498 -19.106 -3.812 1.00 0.00 C ATOM 153 OE1 GLU A 11 -6.841 -19.931 -3.149 1.00 0.00 O ATOM 154 OE2 GLU A 11 -7.166 -18.763 -4.969 1.00 0.00 O ATOM 0 H GLU A 11 -8.632 -15.506 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 11 -6.716 -16.527 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.372 -17.850 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.682 -16.989 -1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.345 -19.322 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.353 -18.109 -4.057 1.00 0.00 H new ATOM 161 N ASN A 12 -7.345 -15.909 -4.810 1.00 0.00 N ATOM 162 CA ASN A 12 -7.032 -15.131 -6.042 1.00 0.00 C ATOM 163 C ASN A 12 -6.155 -13.828 -5.887 1.00 0.00 C ATOM 164 O ASN A 12 -6.116 -13.001 -6.800 1.00 0.00 O ATOM 165 CB ASN A 12 -8.332 -14.964 -6.900 1.00 0.00 C ATOM 166 CG ASN A 12 -8.380 -15.872 -8.133 1.00 0.00 C ATOM 167 OD1 ASN A 12 -7.652 -15.695 -9.106 1.00 0.00 O ATOM 168 ND2 ASN A 12 -9.177 -16.906 -8.127 1.00 0.00 N ATOM 0 H ASN A 12 -7.055 -16.885 -4.864 1.00 0.00 H new ATOM 0 HA ASN A 12 -6.317 -15.737 -6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -9.199 -15.172 -6.273 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -8.413 -13.926 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -9.186 -17.547 -8.920 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -9.790 -17.073 -7.329 1.00 0.00 H new ATOM 175 N ARG A 13 -5.408 -13.664 -4.771 1.00 0.00 N ATOM 176 CA ARG A 13 -4.860 -12.351 -4.303 1.00 0.00 C ATOM 177 C ARG A 13 -5.819 -11.105 -4.435 1.00 0.00 C ATOM 178 O ARG A 13 -5.577 -10.145 -5.167 1.00 0.00 O ATOM 179 CB ARG A 13 -3.364 -12.215 -4.729 1.00 0.00 C ATOM 180 CG ARG A 13 -3.058 -11.934 -6.221 1.00 0.00 C ATOM 181 CD ARG A 13 -1.623 -12.271 -6.692 1.00 0.00 C ATOM 182 NE ARG A 13 -1.293 -13.725 -6.728 1.00 0.00 N ATOM 183 CZ ARG A 13 -1.826 -14.624 -7.553 1.00 0.00 C ATOM 184 NH1 ARG A 13 -2.767 -14.360 -8.423 1.00 0.00 N ATOM 185 NH2 ARG A 13 -1.391 -15.838 -7.476 1.00 0.00 N ATOM 0 H ARG A 13 -5.161 -14.441 -4.158 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.835 -12.351 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.920 -11.413 -4.140 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.852 -13.136 -4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.762 -12.502 -6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.246 -10.878 -6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.478 -11.857 -7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -0.914 -11.770 -6.033 1.00 0.00 H new ATOM 0 HE ARG A 13 -0.597 -14.060 -6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -3.139 -13.413 -8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -3.128 -15.101 -9.024 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -0.665 -16.078 -6.801 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -1.773 -16.557 -8.090 1.00 0.00 H new ATOM 199 N VAL A 14 -6.930 -11.167 -3.688 1.00 0.00 N ATOM 200 CA VAL A 14 -8.044 -10.169 -3.757 1.00 0.00 C ATOM 201 C VAL A 14 -7.822 -9.038 -2.708 1.00 0.00 C ATOM 202 O VAL A 14 -7.989 -9.274 -1.503 1.00 0.00 O ATOM 203 CB VAL A 14 -9.394 -10.963 -3.543 1.00 0.00 C ATOM 204 CG1 VAL A 14 -10.622 -10.167 -3.041 1.00 0.00 C ATOM 205 CG2 VAL A 14 -9.819 -11.647 -4.858 1.00 0.00 C ATOM 0 H VAL A 14 -7.097 -11.910 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.081 -9.668 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.134 -11.655 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -11.475 -10.839 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.395 -9.721 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -10.863 -9.380 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.750 -12.192 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.966 -10.892 -5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.041 -12.342 -5.174 1.00 0.00 H new ATOM 215 N ILE A 15 -7.508 -7.803 -3.149 1.00 0.00 N ATOM 216 CA ILE A 15 -7.514 -6.590 -2.247 1.00 0.00 C ATOM 217 C ILE A 15 -8.925 -6.391 -1.581 1.00 0.00 C ATOM 218 O ILE A 15 -9.043 -6.531 -0.361 1.00 0.00 O ATOM 219 CB ILE A 15 -6.944 -5.312 -2.977 1.00 0.00 C ATOM 220 CG1 ILE A 15 -5.536 -5.484 -3.621 1.00 0.00 C ATOM 221 CG2 ILE A 15 -6.874 -4.071 -2.043 1.00 0.00 C ATOM 222 CD1 ILE A 15 -5.298 -4.674 -4.903 1.00 0.00 C ATOM 0 H ILE A 15 -7.246 -7.600 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.824 -6.764 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.668 -5.162 -3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.782 -5.201 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.383 -6.540 -3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.475 -3.221 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.874 -3.831 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.224 -4.290 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.290 -4.864 -5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.023 -4.971 -5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.412 -3.611 -4.688 1.00 0.00 H new ATOM 234 N GLY A 16 -9.989 -6.184 -2.383 1.00 0.00 N ATOM 235 CA GLY A 16 -11.371 -6.310 -1.870 1.00 0.00 C ATOM 236 C GLY A 16 -12.529 -6.263 -2.884 1.00 0.00 C ATOM 237 O GLY A 16 -12.466 -6.805 -3.996 1.00 0.00 O ATOM 0 H GLY A 16 -9.923 -5.934 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -11.441 -7.253 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -11.531 -5.513 -1.144 1.00 0.00 H new ATOM 241 N ARG A 17 -13.635 -5.680 -2.417 1.00 0.00 N ATOM 242 CA ARG A 17 -14.847 -5.427 -3.255 1.00 0.00 C ATOM 243 C ARG A 17 -15.257 -3.913 -3.267 1.00 0.00 C ATOM 244 O ARG A 17 -15.265 -3.299 -4.337 1.00 0.00 O ATOM 245 CB ARG A 17 -15.977 -6.425 -2.851 1.00 0.00 C ATOM 246 CG ARG A 17 -15.924 -7.819 -3.537 1.00 0.00 C ATOM 247 CD ARG A 17 -15.486 -8.991 -2.623 1.00 0.00 C ATOM 248 NE ARG A 17 -16.637 -9.834 -2.183 1.00 0.00 N ATOM 249 CZ ARG A 17 -17.214 -10.793 -2.913 1.00 0.00 C ATOM 250 NH1 ARG A 17 -16.925 -11.029 -4.166 1.00 0.00 N ATOM 251 NH2 ARG A 17 -18.127 -11.525 -2.357 1.00 0.00 N ATOM 0 H ARG A 17 -13.733 -5.364 -1.452 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.622 -5.629 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.939 -6.570 -1.771 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.939 -5.966 -3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.911 -8.044 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.238 -7.764 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.767 -9.613 -3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.976 -8.593 -1.746 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.013 -9.664 -1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.222 -10.464 -4.642 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.403 -11.778 -4.667 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.389 -11.362 -1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.584 -12.264 -2.891 1.00 0.00 H new ATOM 265 N ASP A 18 -15.560 -3.308 -2.109 1.00 0.00 N ATOM 266 CA ASP A 18 -16.047 -1.898 -2.032 1.00 0.00 C ATOM 267 C ASP A 18 -14.907 -0.806 -2.159 1.00 0.00 C ATOM 268 O ASP A 18 -14.935 -0.011 -3.103 1.00 0.00 O ATOM 269 CB ASP A 18 -16.941 -1.785 -0.763 1.00 0.00 C ATOM 270 CG ASP A 18 -18.248 -2.592 -0.734 1.00 0.00 C ATOM 271 OD1 ASP A 18 -18.185 -3.842 -0.658 1.00 0.00 O ATOM 272 OD2 ASP A 18 -19.339 -1.981 -0.765 1.00 0.00 O ATOM 0 H ASP A 18 -15.480 -3.766 -1.201 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.652 -1.665 -2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -16.342 -2.086 0.097 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.193 -0.734 -0.623 1.00 0.00 H new ATOM 277 N GLY A 19 -13.913 -0.753 -1.249 1.00 0.00 N ATOM 278 CA GLY A 19 -12.789 0.230 -1.321 1.00 0.00 C ATOM 279 C GLY A 19 -11.416 -0.414 -1.075 1.00 0.00 C ATOM 280 O GLY A 19 -10.829 -0.994 -2.000 1.00 0.00 O ATOM 0 H GLY A 19 -13.858 -1.380 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.791 0.706 -2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.953 1.017 -0.585 1.00 0.00 H new ATOM 284 N GLU A 20 -10.897 -0.356 0.156 1.00 0.00 N ATOM 285 CA GLU A 20 -9.761 -1.233 0.567 1.00 0.00 C ATOM 286 C GLU A 20 -10.151 -2.751 0.681 1.00 0.00 C ATOM 287 O GLU A 20 -9.609 -3.561 -0.071 1.00 0.00 O ATOM 288 CB GLU A 20 -8.920 -0.633 1.741 1.00 0.00 C ATOM 289 CG GLU A 20 -9.581 -0.322 3.116 1.00 0.00 C ATOM 290 CD GLU A 20 -10.376 0.953 3.199 1.00 0.00 C ATOM 291 OE1 GLU A 20 -9.779 2.042 3.330 1.00 0.00 O ATOM 292 OE2 GLU A 20 -11.620 0.860 3.143 1.00 0.00 O ATOM 0 H GLU A 20 -11.229 0.274 0.886 1.00 0.00 H new ATOM 0 HA GLU A 20 -9.050 -1.241 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -8.096 -1.322 1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -8.481 0.297 1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -10.238 -1.152 3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.797 -0.287 3.873 1.00 0.00 H new ATOM 299 N LEU A 21 -11.059 -3.168 1.577 1.00 0.00 N ATOM 300 CA LEU A 21 -11.197 -4.615 1.951 1.00 0.00 C ATOM 301 C LEU A 21 -12.675 -5.144 1.769 1.00 0.00 C ATOM 302 O LEU A 21 -13.624 -4.357 1.899 1.00 0.00 O ATOM 303 CB LEU A 21 -10.714 -4.882 3.413 1.00 0.00 C ATOM 304 CG LEU A 21 -9.522 -4.100 4.036 1.00 0.00 C ATOM 305 CD1 LEU A 21 -9.800 -3.713 5.502 1.00 0.00 C ATOM 306 CD2 LEU A 21 -8.204 -4.868 3.920 1.00 0.00 C ATOM 0 H LEU A 21 -11.708 -2.546 2.059 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.555 -5.166 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.573 -4.719 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.463 -5.941 3.474 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.418 -3.182 3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.945 -3.168 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.687 -3.082 5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.964 -4.615 6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.401 -4.283 4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.292 -5.822 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.979 -5.047 2.869 1.00 0.00 H new ATOM 318 N PRO A 22 -12.971 -6.467 1.563 1.00 0.00 N ATOM 319 CA PRO A 22 -14.348 -7.028 1.780 1.00 0.00 C ATOM 320 C PRO A 22 -15.032 -6.905 3.202 1.00 0.00 C ATOM 321 O PRO A 22 -16.255 -6.971 3.326 1.00 0.00 O ATOM 322 CB PRO A 22 -14.152 -8.510 1.390 1.00 0.00 C ATOM 323 CG PRO A 22 -12.783 -8.623 0.721 1.00 0.00 C ATOM 324 CD PRO A 22 -11.956 -7.517 1.376 1.00 0.00 C ATOM 0 HA PRO A 22 -15.057 -6.439 1.198 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.204 -9.150 2.271 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.940 -8.837 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -12.338 -9.604 0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -12.854 -8.483 -0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -11.517 -7.837 2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -11.135 -7.186 0.740 1.00 0.00 H new ATOM 332 N TRP A 23 -14.222 -6.812 4.259 1.00 0.00 N ATOM 333 CA TRP A 23 -14.643 -6.526 5.668 1.00 0.00 C ATOM 334 C TRP A 23 -14.265 -5.050 6.067 1.00 0.00 C ATOM 335 O TRP A 23 -13.287 -4.538 5.528 1.00 0.00 O ATOM 336 CB TRP A 23 -13.983 -7.582 6.629 1.00 0.00 C ATOM 337 CG TRP A 23 -12.468 -7.869 6.453 1.00 0.00 C ATOM 338 CD1 TRP A 23 -11.417 -6.977 6.764 1.00 0.00 C ATOM 339 CD2 TRP A 23 -11.910 -8.803 5.597 1.00 0.00 C ATOM 340 NE1 TRP A 23 -10.220 -7.326 6.112 1.00 0.00 N ATOM 341 CE2 TRP A 23 -10.553 -8.445 5.380 1.00 0.00 C ATOM 342 CE3 TRP A 23 -12.529 -9.786 4.781 1.00 0.00 C ATOM 343 CZ2 TRP A 23 -9.821 -9.045 4.332 1.00 0.00 C ATOM 344 CZ3 TRP A 23 -11.768 -10.386 3.779 1.00 0.00 C ATOM 345 CH2 TRP A 23 -10.432 -10.032 3.562 1.00 0.00 C ATOM 0 H TRP A 23 -13.213 -6.936 4.174 1.00 0.00 H new ATOM 0 HA TRP A 23 -15.726 -6.612 5.756 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -14.145 -7.250 7.654 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -14.519 -8.524 6.511 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -11.520 -6.128 7.424 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -9.315 -6.859 6.168 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -13.562 -10.062 4.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -8.804 -8.743 4.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -12.221 -11.142 3.155 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -9.867 -10.530 2.788 1.00 0.00 H new ATOM 356 N PRO A 24 -14.913 -4.305 7.010 1.00 0.00 N ATOM 357 CA PRO A 24 -14.579 -2.865 7.240 1.00 0.00 C ATOM 358 C PRO A 24 -13.088 -2.495 7.556 1.00 0.00 C ATOM 359 O PRO A 24 -12.501 -1.625 6.915 1.00 0.00 O ATOM 360 CB PRO A 24 -15.571 -2.482 8.358 1.00 0.00 C ATOM 361 CG PRO A 24 -16.656 -3.564 8.378 1.00 0.00 C ATOM 362 CD PRO A 24 -15.937 -4.831 7.924 1.00 0.00 C ATOM 0 HA PRO A 24 -14.680 -2.293 6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.064 -2.425 9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.007 -1.501 8.169 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -17.080 -3.683 9.375 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.480 -3.313 7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.495 -5.369 8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.613 -5.523 7.421 1.00 0.00 H new ATOM 370 N SER A 25 -12.498 -3.160 8.561 1.00 0.00 N ATOM 371 CA SER A 25 -11.092 -2.960 9.009 1.00 0.00 C ATOM 372 C SER A 25 -10.929 -3.706 10.365 1.00 0.00 C ATOM 373 O SER A 25 -11.365 -3.219 11.420 1.00 0.00 O ATOM 374 CB SER A 25 -10.661 -1.476 9.187 1.00 0.00 C ATOM 375 OG SER A 25 -10.231 -0.896 7.956 1.00 0.00 O ATOM 0 H SER A 25 -12.988 -3.871 9.104 1.00 0.00 H new ATOM 0 HA SER A 25 -10.446 -3.351 8.223 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.496 -0.901 9.587 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.854 -1.417 9.918 1.00 0.00 H new ATOM 0 HG SER A 25 -10.834 -1.174 7.235 1.00 0.00 H new ATOM 381 N ILE A 26 -10.261 -4.870 10.363 1.00 0.00 N ATOM 382 CA ILE A 26 -9.886 -5.579 11.629 1.00 0.00 C ATOM 383 C ILE A 26 -8.850 -4.783 12.535 1.00 0.00 C ATOM 384 O ILE A 26 -7.906 -4.198 11.991 1.00 0.00 O ATOM 385 CB ILE A 26 -9.425 -7.064 11.385 1.00 0.00 C ATOM 386 CG1 ILE A 26 -8.229 -7.225 10.384 1.00 0.00 C ATOM 387 CG2 ILE A 26 -10.634 -8.002 11.155 1.00 0.00 C ATOM 388 CD1 ILE A 26 -8.323 -8.217 9.209 1.00 0.00 C ATOM 0 H ILE A 26 -9.964 -5.350 9.513 1.00 0.00 H new ATOM 0 HA ILE A 26 -10.812 -5.619 12.202 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.968 -7.408 12.313 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -8.030 -6.241 9.960 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.353 -7.503 10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -10.279 -9.019 10.990 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -11.282 -7.982 12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -11.194 -7.667 10.282 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.399 -8.185 8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -8.475 -9.225 9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -9.162 -7.944 8.568 1.00 0.00 H new ATOM 400 N PRO A 27 -8.950 -4.739 13.898 1.00 0.00 N ATOM 401 CA PRO A 27 -7.951 -4.045 14.774 1.00 0.00 C ATOM 402 C PRO A 27 -6.431 -4.381 14.685 1.00 0.00 C ATOM 403 O PRO A 27 -5.634 -3.454 14.783 1.00 0.00 O ATOM 404 CB PRO A 27 -8.554 -4.218 16.181 1.00 0.00 C ATOM 405 CG PRO A 27 -10.055 -4.357 15.928 1.00 0.00 C ATOM 406 CD PRO A 27 -10.135 -5.180 14.646 1.00 0.00 C ATOM 0 HA PRO A 27 -7.843 -3.019 14.421 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -8.151 -5.098 16.682 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -8.335 -3.360 16.817 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -10.555 -4.858 16.757 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -10.532 -3.384 15.809 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -10.108 -6.250 14.851 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.056 -4.984 14.097 1.00 0.00 H new ATOM 414 N ALA A 28 -6.012 -5.624 14.408 1.00 0.00 N ATOM 415 CA ALA A 28 -4.634 -5.930 13.927 1.00 0.00 C ATOM 416 C ALA A 28 -4.146 -5.196 12.634 1.00 0.00 C ATOM 417 O ALA A 28 -3.009 -4.737 12.624 1.00 0.00 O ATOM 418 CB ALA A 28 -4.508 -7.450 13.783 1.00 0.00 C ATOM 0 H ALA A 28 -6.605 -6.448 14.506 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.962 -5.527 14.685 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -3.507 -7.700 13.432 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.682 -7.923 14.750 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.245 -7.810 13.065 1.00 0.00 H new ATOM 424 N ASP A 29 -4.974 -5.055 11.586 1.00 0.00 N ATOM 425 CA ASP A 29 -4.689 -4.187 10.411 1.00 0.00 C ATOM 426 C ASP A 29 -4.687 -2.663 10.782 1.00 0.00 C ATOM 427 O ASP A 29 -3.633 -2.029 10.725 1.00 0.00 O ATOM 428 CB ASP A 29 -5.711 -4.613 9.335 1.00 0.00 C ATOM 429 CG ASP A 29 -5.564 -3.880 8.021 1.00 0.00 C ATOM 430 OD1 ASP A 29 -4.685 -4.242 7.216 1.00 0.00 O ATOM 431 OD2 ASP A 29 -6.319 -2.911 7.816 1.00 0.00 O ATOM 0 H ASP A 29 -5.869 -5.540 11.521 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.680 -4.320 10.021 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.609 -5.683 9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.718 -4.449 9.720 1.00 0.00 H new ATOM 436 N LYS A 30 -5.800 -2.082 11.269 1.00 0.00 N ATOM 437 CA LYS A 30 -5.855 -0.648 11.694 1.00 0.00 C ATOM 438 C LYS A 30 -4.825 -0.184 12.824 1.00 0.00 C ATOM 439 O LYS A 30 -4.544 1.011 12.969 1.00 0.00 O ATOM 440 CB LYS A 30 -7.356 -0.285 11.956 1.00 0.00 C ATOM 441 CG LYS A 30 -7.896 1.058 11.376 1.00 0.00 C ATOM 442 CD LYS A 30 -8.026 1.115 9.830 1.00 0.00 C ATOM 443 CE LYS A 30 -8.739 2.351 9.219 1.00 0.00 C ATOM 444 NZ LYS A 30 -10.229 2.183 9.227 1.00 0.00 N ATOM 0 H LYS A 30 -6.684 -2.578 11.383 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.470 -0.042 10.874 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.970 -1.092 11.556 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.513 -0.270 13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.875 1.254 11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.236 1.864 11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.024 1.060 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.560 0.222 9.504 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.469 3.244 9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.394 2.503 8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.678 3.077 9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.554 1.922 8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.490 1.434 9.899 1.00 0.00 H new ATOM 458 N LYS A 31 -4.235 -1.129 13.593 1.00 0.00 N ATOM 459 CA LYS A 31 -2.997 -0.952 14.416 1.00 0.00 C ATOM 460 C LYS A 31 -1.644 -1.260 13.668 1.00 0.00 C ATOM 461 O LYS A 31 -0.705 -0.481 13.837 1.00 0.00 O ATOM 462 CB LYS A 31 -3.187 -1.810 15.704 1.00 0.00 C ATOM 463 CG LYS A 31 -2.030 -2.020 16.716 1.00 0.00 C ATOM 464 CD LYS A 31 -1.436 -0.783 17.433 1.00 0.00 C ATOM 465 CE LYS A 31 -0.146 -0.250 16.789 1.00 0.00 C ATOM 466 NZ LYS A 31 0.728 0.452 17.768 1.00 0.00 N ATOM 0 H LYS A 31 -4.615 -2.073 13.666 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.886 0.105 14.658 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.017 -1.370 16.258 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.509 -2.800 15.381 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.383 -2.709 17.483 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.217 -2.519 16.189 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.181 0.012 17.442 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.232 -1.041 18.472 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.404 -1.079 16.344 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.403 0.433 15.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.568 0.822 17.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.203 1.239 18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.024 -0.215 18.509 1.00 0.00 H new ATOM 480 N GLN A 32 -1.482 -2.345 12.881 1.00 0.00 N ATOM 481 CA GLN A 32 -0.276 -2.552 12.015 1.00 0.00 C ATOM 482 C GLN A 32 -0.068 -1.420 10.967 1.00 0.00 C ATOM 483 O GLN A 32 0.997 -0.811 11.004 1.00 0.00 O ATOM 484 CB GLN A 32 -0.278 -3.962 11.379 1.00 0.00 C ATOM 485 CG GLN A 32 0.930 -4.302 10.456 1.00 0.00 C ATOM 486 CD GLN A 32 0.684 -5.577 9.657 1.00 0.00 C ATOM 487 OE1 GLN A 32 0.948 -6.675 10.122 1.00 0.00 O ATOM 488 NE2 GLN A 32 0.145 -5.485 8.468 1.00 0.00 N ATOM 0 H GLN A 32 -2.166 -3.099 12.820 1.00 0.00 H new ATOM 0 HA GLN A 32 0.593 -2.492 12.670 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.315 -4.699 12.181 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.194 -4.075 10.800 1.00 0.00 H new ATOM 0 HG2 GLN A 32 1.111 -3.473 9.772 1.00 0.00 H new ATOM 0 HG3 GLN A 32 1.829 -4.419 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.076 -4.569 8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.054 -6.329 7.931 1.00 0.00 H new ATOM 497 N TYR A 33 -1.063 -1.078 10.125 1.00 0.00 N ATOM 498 CA TYR A 33 -1.069 0.171 9.314 1.00 0.00 C ATOM 499 C TYR A 33 -0.771 1.485 10.114 1.00 0.00 C ATOM 500 O TYR A 33 -0.025 2.296 9.592 1.00 0.00 O ATOM 501 CB TYR A 33 -2.332 0.185 8.370 1.00 0.00 C ATOM 502 CG TYR A 33 -3.225 1.447 8.283 1.00 0.00 C ATOM 503 CD1 TYR A 33 -4.025 1.749 9.377 1.00 0.00 C ATOM 504 CD2 TYR A 33 -3.292 2.274 7.146 1.00 0.00 C ATOM 505 CE1 TYR A 33 -4.853 2.866 9.376 1.00 0.00 C ATOM 506 CE2 TYR A 33 -4.124 3.396 7.151 1.00 0.00 C ATOM 507 CZ TYR A 33 -4.883 3.706 8.264 1.00 0.00 C ATOM 508 OH TYR A 33 -5.590 4.882 8.327 1.00 0.00 O ATOM 0 H TYR A 33 -1.891 -1.657 9.983 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.198 0.158 8.659 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.984 -0.035 7.361 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.972 -0.643 8.674 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.004 1.105 10.244 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.702 2.042 6.272 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.471 3.082 10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.175 4.028 6.276 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.595 5.212 9.250 1.00 0.00 H new ATOM 518 N ARG A 34 -1.230 1.707 11.365 1.00 0.00 N ATOM 519 CA ARG A 34 -0.829 2.919 12.146 1.00 0.00 C ATOM 520 C ARG A 34 0.575 2.893 12.862 1.00 0.00 C ATOM 521 O ARG A 34 1.137 3.965 13.078 1.00 0.00 O ATOM 522 CB ARG A 34 -1.988 3.381 13.080 1.00 0.00 C ATOM 523 CG ARG A 34 -3.134 4.083 12.313 1.00 0.00 C ATOM 524 CD ARG A 34 -4.228 4.768 13.159 1.00 0.00 C ATOM 525 NE ARG A 34 -4.738 5.985 12.450 1.00 0.00 N ATOM 526 CZ ARG A 34 -4.148 7.182 12.445 1.00 0.00 C ATOM 527 NH1 ARG A 34 -3.118 7.479 13.190 1.00 0.00 N ATOM 528 NH2 ARG A 34 -4.609 8.096 11.651 1.00 0.00 N ATOM 0 H ARG A 34 -1.867 1.081 11.857 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.656 3.679 11.384 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.388 2.516 13.610 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -1.592 4.061 13.834 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.693 4.834 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -3.615 3.344 11.672 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.048 4.073 13.340 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.825 5.047 14.133 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.609 5.891 11.927 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -2.724 6.778 13.818 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -2.708 8.412 13.144 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.406 7.893 11.048 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -4.175 9.019 11.629 1.00 0.00 H new ATOM 542 N SER A 35 1.173 1.743 13.236 1.00 0.00 N ATOM 543 CA SER A 35 2.657 1.665 13.502 1.00 0.00 C ATOM 544 C SER A 35 3.600 1.330 12.290 1.00 0.00 C ATOM 545 O SER A 35 4.816 1.244 12.459 1.00 0.00 O ATOM 546 CB SER A 35 2.902 0.761 14.736 1.00 0.00 C ATOM 547 OG SER A 35 2.628 1.474 15.949 1.00 0.00 O ATOM 0 H SER A 35 0.677 0.861 13.364 1.00 0.00 H new ATOM 0 HA SER A 35 2.966 2.689 13.709 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.267 -0.123 14.677 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.935 0.413 14.738 1.00 0.00 H new ATOM 0 HG SER A 35 1.813 2.006 15.839 1.00 0.00 H new ATOM 553 N ARG A 36 3.044 1.166 11.086 1.00 0.00 N ATOM 554 CA ARG A 36 3.771 1.314 9.802 1.00 0.00 C ATOM 555 C ARG A 36 3.623 2.773 9.230 1.00 0.00 C ATOM 556 O ARG A 36 4.625 3.458 9.077 1.00 0.00 O ATOM 557 CB ARG A 36 3.224 0.165 8.886 1.00 0.00 C ATOM 558 CG ARG A 36 4.152 -0.367 7.774 1.00 0.00 C ATOM 559 CD ARG A 36 5.474 -1.054 8.193 1.00 0.00 C ATOM 560 NE ARG A 36 5.327 -2.458 8.676 1.00 0.00 N ATOM 561 CZ ARG A 36 5.041 -2.860 9.903 1.00 0.00 C ATOM 562 NH1 ARG A 36 4.782 -2.066 10.897 1.00 0.00 N ATOM 563 NH2 ARG A 36 5.022 -4.133 10.115 1.00 0.00 N ATOM 0 H ARG A 36 2.061 0.923 10.964 1.00 0.00 H new ATOM 0 HA ARG A 36 4.851 1.205 9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.952 -0.674 9.526 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.306 0.518 8.417 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.582 -1.078 7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 36 4.403 0.469 7.121 1.00 0.00 H new ATOM 0 HD2 ARG A 36 6.155 -1.047 7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.941 -0.462 8.980 1.00 0.00 H new ATOM 0 HE ARG A 36 5.463 -3.192 7.980 1.00 0.00 H new ATOM 0 HH11 ARG A 36 4.791 -1.056 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 36 4.570 -2.453 11.817 1.00 0.00 H new ATOM 0 HH21 ARG A 36 5.222 -4.780 9.352 1.00 0.00 H new ATOM 0 HH22 ARG A 36 4.807 -4.492 11.045 1.00 0.00 H new ATOM 577 N VAL A 37 2.397 3.254 8.947 1.00 0.00 N ATOM 578 CA VAL A 37 2.140 4.472 8.120 1.00 0.00 C ATOM 579 C VAL A 37 1.653 5.762 8.881 1.00 0.00 C ATOM 580 O VAL A 37 1.538 6.793 8.221 1.00 0.00 O ATOM 581 CB VAL A 37 1.190 4.146 6.885 1.00 0.00 C ATOM 582 CG1 VAL A 37 1.320 2.766 6.190 1.00 0.00 C ATOM 583 CG2 VAL A 37 -0.331 4.376 7.079 1.00 0.00 C ATOM 0 H VAL A 37 1.542 2.811 9.284 1.00 0.00 H new ATOM 0 HA VAL A 37 3.135 4.744 7.767 1.00 0.00 H new ATOM 0 HB VAL A 37 1.619 4.912 6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.604 2.703 5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.331 2.649 5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.116 1.975 6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.858 4.115 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.692 3.751 7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.513 5.424 7.316 1.00 0.00 H new ATOM 593 N ALA A 38 1.292 5.787 10.183 1.00 0.00 N ATOM 594 CA ALA A 38 0.722 7.025 10.805 1.00 0.00 C ATOM 595 C ALA A 38 1.633 8.302 10.912 1.00 0.00 C ATOM 596 O ALA A 38 1.129 9.421 10.760 1.00 0.00 O ATOM 597 CB ALA A 38 0.119 6.680 12.168 1.00 0.00 C ATOM 0 H ALA A 38 1.378 4.993 10.817 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.030 7.343 10.083 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.296 7.581 12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.672 5.941 12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.895 6.272 12.816 1.00 0.00 H new ATOM 603 N ASP A 39 2.932 8.117 11.163 1.00 0.00 N ATOM 604 CA ASP A 39 3.976 9.152 10.915 1.00 0.00 C ATOM 605 C ASP A 39 4.277 9.408 9.378 1.00 0.00 C ATOM 606 O ASP A 39 4.345 10.569 8.954 1.00 0.00 O ATOM 607 CB ASP A 39 5.197 8.759 11.811 1.00 0.00 C ATOM 608 CG ASP A 39 5.275 9.410 13.210 1.00 0.00 C ATOM 609 OD1 ASP A 39 4.242 9.856 13.765 1.00 0.00 O ATOM 610 OD2 ASP A 39 6.387 9.449 13.779 1.00 0.00 O ATOM 0 H ASP A 39 3.305 7.248 11.545 1.00 0.00 H new ATOM 0 HA ASP A 39 3.634 10.145 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.189 7.677 11.940 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.110 9.008 11.269 1.00 0.00 H new ATOM 615 N ASP A 40 4.406 8.360 8.543 1.00 0.00 N ATOM 616 CA ASP A 40 4.902 8.475 7.137 1.00 0.00 C ATOM 617 C ASP A 40 3.820 8.702 5.982 1.00 0.00 C ATOM 618 O ASP A 40 2.729 8.114 6.021 1.00 0.00 O ATOM 619 CB ASP A 40 5.699 7.167 6.896 1.00 0.00 C ATOM 620 CG ASP A 40 7.046 7.035 7.598 1.00 0.00 C ATOM 621 OD1 ASP A 40 8.063 7.475 7.027 1.00 0.00 O ATOM 622 OD2 ASP A 40 7.104 6.436 8.691 1.00 0.00 O ATOM 0 H ASP A 40 4.172 7.405 8.813 1.00 0.00 H new ATOM 0 HA ASP A 40 5.485 9.393 7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.074 6.329 7.203 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.865 7.065 5.824 1.00 0.00 H new ATOM 627 N PRO A 41 4.066 9.500 4.884 1.00 0.00 N ATOM 628 CA PRO A 41 3.115 9.686 3.740 1.00 0.00 C ATOM 629 C PRO A 41 2.679 8.465 2.882 1.00 0.00 C ATOM 630 O PRO A 41 3.519 7.653 2.498 1.00 0.00 O ATOM 631 CB PRO A 41 3.912 10.655 2.837 1.00 0.00 C ATOM 632 CG PRO A 41 4.765 11.466 3.802 1.00 0.00 C ATOM 633 CD PRO A 41 5.224 10.410 4.803 1.00 0.00 C ATOM 0 HA PRO A 41 2.155 9.998 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 41 4.530 10.112 2.122 1.00 0.00 H new ATOM 0 HB3 PRO A 41 3.246 11.297 2.260 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.607 11.941 3.299 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.192 12.259 4.283 1.00 0.00 H new ATOM 0 HD2 PRO A 41 6.120 9.893 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.460 10.849 5.772 1.00 0.00 H new ATOM 641 N VAL A 42 1.401 8.373 2.484 1.00 0.00 N ATOM 642 CA VAL A 42 0.880 7.172 1.755 1.00 0.00 C ATOM 643 C VAL A 42 0.454 7.478 0.268 1.00 0.00 C ATOM 644 O VAL A 42 -0.338 8.382 0.014 1.00 0.00 O ATOM 645 CB VAL A 42 -0.261 6.504 2.597 1.00 0.00 C ATOM 646 CG1 VAL A 42 -0.830 5.215 1.960 1.00 0.00 C ATOM 647 CG2 VAL A 42 0.223 6.074 4.002 1.00 0.00 C ATOM 0 H VAL A 42 0.704 9.100 2.645 1.00 0.00 H new ATOM 0 HA VAL A 42 1.697 6.457 1.654 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.024 7.281 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.615 4.809 2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.244 5.446 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.033 4.479 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.603 5.617 4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.035 5.354 3.902 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.578 6.948 4.548 1.00 0.00 H new ATOM 657 N VAL A 43 0.896 6.651 -0.707 1.00 0.00 N ATOM 658 CA VAL A 43 0.571 6.801 -2.170 1.00 0.00 C ATOM 659 C VAL A 43 -0.520 5.740 -2.629 1.00 0.00 C ATOM 660 O VAL A 43 -0.312 4.536 -2.563 1.00 0.00 O ATOM 661 CB VAL A 43 1.889 6.869 -3.056 1.00 0.00 C ATOM 662 CG1 VAL A 43 3.014 7.803 -2.541 1.00 0.00 C ATOM 663 CG2 VAL A 43 2.614 5.529 -3.236 1.00 0.00 C ATOM 0 H VAL A 43 1.495 5.849 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 43 0.093 7.766 -2.337 1.00 0.00 H new ATOM 0 HB VAL A 43 1.448 7.244 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.860 7.766 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.640 8.825 -2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.334 7.476 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.500 5.675 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.911 5.142 -2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.947 4.817 -3.721 1.00 0.00 H new ATOM 673 N LEU A 44 -1.732 6.148 -3.070 1.00 0.00 N ATOM 674 CA LEU A 44 -2.911 5.236 -3.216 1.00 0.00 C ATOM 675 C LEU A 44 -3.860 5.542 -4.447 1.00 0.00 C ATOM 676 O LEU A 44 -3.610 6.445 -5.251 1.00 0.00 O ATOM 677 CB LEU A 44 -3.638 5.056 -1.840 1.00 0.00 C ATOM 678 CG LEU A 44 -4.289 6.324 -1.211 1.00 0.00 C ATOM 679 CD1 LEU A 44 -5.618 6.021 -0.509 1.00 0.00 C ATOM 680 CD2 LEU A 44 -3.387 6.958 -0.151 1.00 0.00 C ATOM 0 H LEU A 44 -1.929 7.113 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.519 4.259 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.416 4.302 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.918 4.656 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.448 6.997 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.026 6.941 -0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.324 5.606 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.451 5.300 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.877 7.839 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.200 6.238 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.440 7.249 -0.606 1.00 0.00 H new ATOM 692 N GLY A 45 -4.903 4.717 -4.691 1.00 0.00 N ATOM 693 CA GLY A 45 -5.767 4.809 -5.909 1.00 0.00 C ATOM 694 C GLY A 45 -7.111 5.535 -5.737 1.00 0.00 C ATOM 695 O GLY A 45 -7.328 6.170 -4.710 1.00 0.00 O ATOM 0 H GLY A 45 -5.176 3.967 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.202 5.315 -6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.967 3.798 -6.264 1.00 0.00 H new ATOM 699 N ARG A 46 -8.023 5.465 -6.708 1.00 0.00 N ATOM 700 CA ARG A 46 -9.463 5.839 -6.461 1.00 0.00 C ATOM 701 C ARG A 46 -10.371 4.671 -5.960 1.00 0.00 C ATOM 702 O ARG A 46 -11.310 4.964 -5.232 1.00 0.00 O ATOM 703 CB ARG A 46 -10.056 6.671 -7.640 1.00 0.00 C ATOM 704 CG ARG A 46 -9.480 8.113 -7.803 1.00 0.00 C ATOM 705 CD ARG A 46 -9.849 9.133 -6.696 1.00 0.00 C ATOM 706 NE ARG A 46 -11.302 9.460 -6.703 1.00 0.00 N ATOM 707 CZ ARG A 46 -11.899 10.364 -5.930 1.00 0.00 C ATOM 708 NH1 ARG A 46 -11.267 11.110 -5.071 1.00 0.00 N ATOM 709 NH2 ARG A 46 -13.177 10.525 -6.036 1.00 0.00 N ATOM 0 H ARG A 46 -7.821 5.163 -7.661 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.453 6.505 -5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.888 6.124 -8.568 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.135 6.743 -7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.393 8.043 -7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.819 8.510 -8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.573 8.728 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.271 10.046 -6.837 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.891 8.946 -7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.257 11.019 -4.962 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.782 11.786 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.708 9.965 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.655 11.212 -5.453 1.00 0.00 H new ATOM 723 N THR A 47 -10.039 3.377 -6.169 1.00 0.00 N ATOM 724 CA THR A 47 -10.584 2.259 -5.328 1.00 0.00 C ATOM 725 C THR A 47 -10.363 2.481 -3.774 1.00 0.00 C ATOM 726 O THR A 47 -11.307 2.756 -3.035 1.00 0.00 O ATOM 727 CB THR A 47 -10.045 0.871 -5.825 1.00 0.00 C ATOM 728 OG1 THR A 47 -10.063 0.771 -7.250 1.00 0.00 O ATOM 729 CG2 THR A 47 -10.894 -0.310 -5.332 1.00 0.00 C ATOM 0 H THR A 47 -9.402 3.071 -6.904 1.00 0.00 H new ATOM 0 HA THR A 47 -11.666 2.258 -5.460 1.00 0.00 H new ATOM 0 HB THR A 47 -9.033 0.821 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.719 -0.106 -7.521 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.473 -1.243 -5.707 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.897 -0.326 -4.242 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.916 -0.201 -5.696 1.00 0.00 H new ATOM 737 N THR A 48 -9.100 2.445 -3.305 1.00 0.00 N ATOM 738 CA THR A 48 -8.728 2.768 -1.900 1.00 0.00 C ATOM 739 C THR A 48 -9.028 4.236 -1.398 1.00 0.00 C ATOM 740 O THR A 48 -9.371 4.400 -0.244 1.00 0.00 O ATOM 741 CB THR A 48 -7.219 2.435 -1.673 1.00 0.00 C ATOM 742 OG1 THR A 48 -6.426 3.169 -2.604 1.00 0.00 O ATOM 743 CG2 THR A 48 -6.806 0.960 -1.764 1.00 0.00 C ATOM 0 H THR A 48 -8.301 2.191 -3.887 1.00 0.00 H new ATOM 0 HA THR A 48 -9.388 2.143 -1.298 1.00 0.00 H new ATOM 0 HB THR A 48 -7.048 2.718 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.987 3.828 -3.064 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.734 0.871 -1.587 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.347 0.384 -1.014 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.043 0.576 -2.756 1.00 0.00 H new ATOM 751 N PHE A 49 -8.879 5.315 -2.213 1.00 0.00 N ATOM 752 CA PHE A 49 -9.170 6.722 -1.745 1.00 0.00 C ATOM 753 C PHE A 49 -10.667 7.120 -1.631 1.00 0.00 C ATOM 754 O PHE A 49 -11.015 7.943 -0.782 1.00 0.00 O ATOM 755 CB PHE A 49 -8.370 7.779 -2.563 1.00 0.00 C ATOM 756 CG PHE A 49 -8.279 9.224 -2.025 1.00 0.00 C ATOM 757 CD1 PHE A 49 -9.360 10.104 -2.144 1.00 0.00 C ATOM 758 CD2 PHE A 49 -7.070 9.694 -1.515 1.00 0.00 C ATOM 759 CE1 PHE A 49 -9.240 11.426 -1.726 1.00 0.00 C ATOM 760 CE2 PHE A 49 -6.924 11.039 -1.178 1.00 0.00 C ATOM 761 CZ PHE A 49 -8.015 11.893 -1.261 1.00 0.00 C ATOM 0 H PHE A 49 -8.566 5.253 -3.182 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.821 6.717 -0.713 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.353 7.405 -2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.808 7.825 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.293 9.756 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.242 9.013 -1.380 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.094 12.086 -1.762 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.965 11.415 -0.853 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.912 12.926 -0.963 1.00 0.00 H new ATOM 771 N GLU A 50 -11.555 6.623 -2.505 1.00 0.00 N ATOM 772 CA GLU A 50 -13.022 6.777 -2.284 1.00 0.00 C ATOM 773 C GLU A 50 -13.602 6.117 -0.963 1.00 0.00 C ATOM 774 O GLU A 50 -14.523 6.689 -0.366 1.00 0.00 O ATOM 775 CB GLU A 50 -13.758 6.431 -3.614 1.00 0.00 C ATOM 776 CG GLU A 50 -13.411 7.432 -4.762 1.00 0.00 C ATOM 777 CD GLU A 50 -13.865 7.221 -6.204 1.00 0.00 C ATOM 778 OE1 GLU A 50 -13.528 6.204 -6.828 1.00 0.00 O ATOM 779 OE2 GLU A 50 -14.376 8.207 -6.787 1.00 0.00 O ATOM 0 H GLU A 50 -11.303 6.120 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.227 7.821 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.490 5.421 -3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.834 6.437 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.796 8.404 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.324 7.512 -4.787 1.00 0.00 H new ATOM 786 N SER A 51 -12.962 5.059 -0.423 1.00 0.00 N ATOM 787 CA SER A 51 -12.822 4.817 1.054 1.00 0.00 C ATOM 788 C SER A 51 -12.048 5.950 1.863 1.00 0.00 C ATOM 789 O SER A 51 -12.688 6.699 2.606 1.00 0.00 O ATOM 790 CB SER A 51 -12.199 3.396 1.285 1.00 0.00 C ATOM 791 OG SER A 51 -13.116 2.440 1.840 1.00 0.00 O ATOM 0 H SER A 51 -12.520 4.336 -0.991 1.00 0.00 H new ATOM 0 HA SER A 51 -13.828 4.860 1.471 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.825 3.016 0.335 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.341 3.490 1.951 1.00 0.00 H new ATOM 0 HG SER A 51 -12.690 1.975 2.590 1.00 0.00 H new ATOM 797 N MET A 52 -10.710 6.107 1.711 1.00 0.00 N ATOM 798 CA MET A 52 -9.797 6.903 2.616 1.00 0.00 C ATOM 799 C MET A 52 -10.114 8.418 2.927 1.00 0.00 C ATOM 800 O MET A 52 -9.714 8.992 3.941 1.00 0.00 O ATOM 801 CB MET A 52 -8.366 6.795 2.013 1.00 0.00 C ATOM 802 CG MET A 52 -7.215 7.157 2.967 1.00 0.00 C ATOM 803 SD MET A 52 -6.993 5.855 4.192 1.00 0.00 S ATOM 804 CE MET A 52 -5.819 4.815 3.333 1.00 0.00 C ATOM 0 H MET A 52 -10.206 5.676 0.936 1.00 0.00 H new ATOM 0 HA MET A 52 -9.940 6.450 3.597 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.215 5.774 1.661 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.309 7.445 1.140 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.294 7.296 2.401 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.429 8.103 3.465 1.00 0.00 H new ATOM 0 HE1 MET A 52 -5.257 4.226 4.057 1.00 0.00 H new ATOM 0 HE2 MET A 52 -6.352 4.146 2.657 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.132 5.438 2.760 1.00 0.00 H new ATOM 814 N ARG A 53 -10.844 9.077 2.037 1.00 0.00 N ATOM 815 CA ARG A 53 -11.654 10.281 2.371 1.00 0.00 C ATOM 816 C ARG A 53 -12.632 10.269 3.623 1.00 0.00 C ATOM 817 O ARG A 53 -13.080 11.350 4.023 1.00 0.00 O ATOM 818 CB ARG A 53 -12.287 10.586 0.985 1.00 0.00 C ATOM 819 CG ARG A 53 -13.199 11.815 0.928 1.00 0.00 C ATOM 820 CD ARG A 53 -13.429 12.364 -0.497 1.00 0.00 C ATOM 821 NE ARG A 53 -14.873 12.332 -0.856 1.00 0.00 N ATOM 822 CZ ARG A 53 -15.756 13.288 -0.579 1.00 0.00 C ATOM 823 NH1 ARG A 53 -15.445 14.425 -0.013 1.00 0.00 N ATOM 824 NH2 ARG A 53 -16.995 13.071 -0.881 1.00 0.00 N ATOM 0 H ARG A 53 -10.903 8.805 1.056 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.039 11.077 2.792 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.484 10.719 0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.861 9.715 0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.163 11.559 1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.767 12.604 1.544 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.058 13.387 -0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -12.859 11.773 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 53 -15.213 11.510 -1.355 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.477 14.619 0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -16.170 15.118 0.173 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -17.267 12.190 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.700 13.781 -0.683 1.00 0.00 H new ATOM 838 N ASP A 54 -12.889 9.102 4.239 1.00 0.00 N ATOM 839 CA ASP A 54 -13.420 8.953 5.618 1.00 0.00 C ATOM 840 C ASP A 54 -12.233 8.744 6.644 1.00 0.00 C ATOM 841 O ASP A 54 -11.851 9.720 7.301 1.00 0.00 O ATOM 842 CB ASP A 54 -14.565 7.887 5.566 1.00 0.00 C ATOM 843 CG ASP A 54 -15.877 8.243 6.272 1.00 0.00 C ATOM 844 OD1 ASP A 54 -16.313 9.415 6.221 1.00 0.00 O ATOM 845 OD2 ASP A 54 -16.512 7.334 6.846 1.00 0.00 O ATOM 0 H ASP A 54 -12.730 8.204 3.782 1.00 0.00 H new ATOM 0 HA ASP A 54 -13.894 9.851 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.788 7.680 4.519 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -14.187 6.962 6.000 1.00 0.00 H new ATOM 850 N ASP A 55 -11.600 7.547 6.751 1.00 0.00 N ATOM 851 CA ASP A 55 -10.406 7.329 7.630 1.00 0.00 C ATOM 852 C ASP A 55 -9.053 7.739 6.950 1.00 0.00 C ATOM 853 O ASP A 55 -8.621 7.131 5.967 1.00 0.00 O ATOM 854 CB ASP A 55 -10.374 5.861 8.163 1.00 0.00 C ATOM 855 CG ASP A 55 -10.584 5.635 9.661 1.00 0.00 C ATOM 856 OD1 ASP A 55 -9.841 6.201 10.490 1.00 0.00 O ATOM 857 OD2 ASP A 55 -11.380 4.738 10.006 1.00 0.00 O ATOM 0 H ASP A 55 -11.892 6.713 6.241 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.514 7.999 8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.138 5.296 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.411 5.429 7.892 1.00 0.00 H new ATOM 862 N LEU A 56 -8.349 8.739 7.502 1.00 0.00 N ATOM 863 CA LEU A 56 -7.094 9.264 6.903 1.00 0.00 C ATOM 864 C LEU A 56 -5.814 8.401 7.309 1.00 0.00 C ATOM 865 O LEU A 56 -5.761 7.899 8.446 1.00 0.00 O ATOM 866 CB LEU A 56 -6.892 10.783 7.218 1.00 0.00 C ATOM 867 CG LEU A 56 -8.015 11.865 7.058 1.00 0.00 C ATOM 868 CD1 LEU A 56 -9.086 11.609 5.980 1.00 0.00 C ATOM 869 CD2 LEU A 56 -8.694 12.165 8.398 1.00 0.00 C ATOM 0 H LEU A 56 -8.622 9.208 8.366 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.203 9.167 5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.561 10.838 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.058 11.115 6.599 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.462 12.731 6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.801 12.432 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.609 11.537 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.607 10.677 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.468 12.919 8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.145 11.253 8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.953 12.537 9.106 1.00 0.00 H new ATOM 881 N PRO A 57 -4.745 8.216 6.474 1.00 0.00 N ATOM 882 CA PRO A 57 -3.608 7.300 6.789 1.00 0.00 C ATOM 883 C PRO A 57 -2.479 7.877 7.714 1.00 0.00 C ATOM 884 O PRO A 57 -2.462 7.580 8.916 1.00 0.00 O ATOM 885 CB PRO A 57 -3.216 6.867 5.359 1.00 0.00 C ATOM 886 CG PRO A 57 -3.497 8.066 4.449 1.00 0.00 C ATOM 887 CD PRO A 57 -4.661 8.790 5.122 1.00 0.00 C ATOM 0 HA PRO A 57 -3.861 6.464 7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.164 6.584 5.314 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.794 5.998 5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.624 8.712 4.363 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.758 7.746 3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.486 9.865 5.161 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -5.590 8.638 4.572 1.00 0.00 H new ATOM 895 N GLY A 58 -1.566 8.682 7.161 1.00 0.00 N ATOM 896 CA GLY A 58 -0.448 9.305 7.924 1.00 0.00 C ATOM 897 C GLY A 58 -0.410 10.842 7.895 1.00 0.00 C ATOM 898 O GLY A 58 -1.426 11.519 7.684 1.00 0.00 O ATOM 0 H GLY A 58 -1.570 8.928 6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.512 8.979 8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.495 8.927 7.529 1.00 0.00 H new ATOM 902 N SER A 59 0.796 11.400 8.024 1.00 0.00 N ATOM 903 CA SER A 59 1.076 12.835 7.698 1.00 0.00 C ATOM 904 C SER A 59 0.787 13.332 6.226 1.00 0.00 C ATOM 905 O SER A 59 0.751 14.545 5.986 1.00 0.00 O ATOM 906 CB SER A 59 2.544 13.078 8.138 1.00 0.00 C ATOM 907 OG SER A 59 2.856 14.471 8.210 1.00 0.00 O ATOM 0 H SER A 59 1.614 10.888 8.354 1.00 0.00 H new ATOM 0 HA SER A 59 0.353 13.446 8.238 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.712 12.618 9.112 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.219 12.591 7.434 1.00 0.00 H new ATOM 0 HG SER A 59 2.242 14.974 7.635 1.00 0.00 H new ATOM 913 N ALA A 60 0.527 12.445 5.241 1.00 0.00 N ATOM 914 CA ALA A 60 0.063 12.833 3.880 1.00 0.00 C ATOM 915 C ALA A 60 -0.732 11.724 3.102 1.00 0.00 C ATOM 916 O ALA A 60 -0.695 10.532 3.423 1.00 0.00 O ATOM 917 CB ALA A 60 1.252 13.421 3.087 1.00 0.00 C ATOM 0 H ALA A 60 0.631 11.438 5.362 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.695 13.606 4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.918 13.707 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.637 14.299 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.040 12.673 3.005 1.00 0.00 H new ATOM 923 N GLN A 61 -1.483 12.155 2.065 1.00 0.00 N ATOM 924 CA GLN A 61 -2.416 11.290 1.295 1.00 0.00 C ATOM 925 C GLN A 61 -2.239 11.596 -0.230 1.00 0.00 C ATOM 926 O GLN A 61 -2.624 12.667 -0.713 1.00 0.00 O ATOM 927 CB GLN A 61 -3.860 11.577 1.809 1.00 0.00 C ATOM 928 CG GLN A 61 -4.846 10.385 1.760 1.00 0.00 C ATOM 929 CD GLN A 61 -6.266 10.604 2.304 1.00 0.00 C ATOM 930 OE1 GLN A 61 -6.464 11.177 3.461 1.00 0.00 O flip ATOM 931 NE2 GLN A 61 -7.244 10.205 1.697 1.00 0.00 N flip ATOM 0 H GLN A 61 -1.462 13.119 1.733 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.211 10.229 1.435 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -3.795 11.927 2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.278 12.394 1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.931 10.064 0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.400 9.559 2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.132 9.752 0.790 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.175 10.324 2.096 1.00 0.00 H new ATOM 940 N ILE A 62 -1.630 10.689 -0.991 1.00 0.00 N ATOM 941 CA ILE A 62 -1.175 10.936 -2.396 1.00 0.00 C ATOM 942 C ILE A 62 -2.029 10.056 -3.362 1.00 0.00 C ATOM 943 O ILE A 62 -2.020 8.829 -3.216 1.00 0.00 O ATOM 944 CB ILE A 62 0.366 10.634 -2.477 1.00 0.00 C ATOM 945 CG1 ILE A 62 1.222 11.721 -1.769 1.00 0.00 C ATOM 946 CG2 ILE A 62 0.898 10.450 -3.925 1.00 0.00 C ATOM 947 CD1 ILE A 62 2.594 11.300 -1.220 1.00 0.00 C ATOM 0 H ILE A 62 -1.427 9.744 -0.664 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.320 11.973 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 62 0.473 9.683 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.378 12.537 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.638 12.122 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.968 10.245 -3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.381 9.615 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.718 11.360 -4.497 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.078 12.158 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.463 10.511 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.215 10.932 -2.037 1.00 0.00 H new ATOM 959 N VAL A 63 -2.693 10.597 -4.390 1.00 0.00 N ATOM 960 CA VAL A 63 -3.332 9.747 -5.444 1.00 0.00 C ATOM 961 C VAL A 63 -2.477 9.650 -6.741 1.00 0.00 C ATOM 962 O VAL A 63 -2.366 10.631 -7.484 1.00 0.00 O ATOM 963 CB VAL A 63 -4.840 10.093 -5.684 1.00 0.00 C ATOM 964 CG1 VAL A 63 -5.484 9.312 -6.856 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.663 9.724 -4.440 1.00 0.00 C ATOM 0 H VAL A 63 -2.810 11.601 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.350 8.731 -5.049 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.853 11.159 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.528 9.606 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.951 9.537 -7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.427 8.242 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.712 9.967 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.565 8.656 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.297 10.287 -3.581 1.00 0.00 H new ATOM 975 N MET A 64 -2.000 8.438 -7.076 1.00 0.00 N ATOM 976 CA MET A 64 -1.469 8.101 -8.421 1.00 0.00 C ATOM 977 C MET A 64 -2.601 7.982 -9.511 1.00 0.00 C ATOM 978 O MET A 64 -3.232 6.940 -9.716 1.00 0.00 O ATOM 979 CB MET A 64 -0.596 6.823 -8.243 1.00 0.00 C ATOM 980 CG MET A 64 0.869 7.117 -7.838 1.00 0.00 C ATOM 981 SD MET A 64 2.019 6.169 -8.850 1.00 0.00 S ATOM 982 CE MET A 64 1.783 6.939 -10.464 1.00 0.00 C ATOM 0 H MET A 64 -1.969 7.656 -6.422 1.00 0.00 H new ATOM 0 HA MET A 64 -0.849 8.906 -8.816 1.00 0.00 H new ATOM 0 HB2 MET A 64 -1.052 6.186 -7.485 1.00 0.00 H new ATOM 0 HB3 MET A 64 -0.599 6.260 -9.176 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.074 8.182 -7.948 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.016 6.871 -6.786 1.00 0.00 H new ATOM 0 HE1 MET A 64 2.659 6.756 -11.086 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.901 6.514 -10.944 1.00 0.00 H new ATOM 0 HE3 MET A 64 1.646 8.013 -10.338 1.00 0.00 H new ATOM 992 N SER A 65 -2.870 9.109 -10.196 1.00 0.00 N ATOM 993 CA SER A 65 -3.862 9.198 -11.306 1.00 0.00 C ATOM 994 C SER A 65 -3.534 10.440 -12.226 1.00 0.00 C ATOM 995 O SER A 65 -2.546 11.160 -12.051 1.00 0.00 O ATOM 996 CB SER A 65 -5.295 9.248 -10.680 1.00 0.00 C ATOM 997 OG SER A 65 -6.321 9.122 -11.671 1.00 0.00 O ATOM 0 H SER A 65 -2.406 9.996 -10.000 1.00 0.00 H new ATOM 0 HA SER A 65 -3.812 8.323 -11.954 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.398 8.447 -9.948 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.423 10.188 -10.144 1.00 0.00 H new ATOM 0 HG SER A 65 -7.200 9.156 -11.238 1.00 0.00 H new ATOM 1003 N ARG A 66 -4.411 10.762 -13.191 1.00 0.00 N ATOM 1004 CA ARG A 66 -4.471 12.146 -13.778 1.00 0.00 C ATOM 1005 C ARG A 66 -5.772 12.967 -13.454 1.00 0.00 C ATOM 1006 O ARG A 66 -6.216 13.785 -14.265 1.00 0.00 O ATOM 1007 CB ARG A 66 -4.129 12.035 -15.292 1.00 0.00 C ATOM 1008 CG ARG A 66 -2.605 11.945 -15.577 1.00 0.00 C ATOM 1009 CD ARG A 66 -2.117 12.670 -16.842 1.00 0.00 C ATOM 1010 NE ARG A 66 -2.734 12.048 -18.049 1.00 0.00 N ATOM 1011 CZ ARG A 66 -3.394 12.700 -18.997 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -3.287 13.984 -19.190 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -4.176 12.020 -19.773 1.00 0.00 N ATOM 0 H ARG A 66 -5.085 10.108 -13.588 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.723 12.764 -13.282 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.620 11.154 -15.704 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.538 12.901 -15.813 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -2.069 12.351 -14.719 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.331 10.893 -15.655 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -2.380 13.727 -16.791 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.030 12.615 -16.908 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.641 11.038 -18.154 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.671 14.539 -18.596 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.819 14.434 -19.935 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.271 11.012 -19.646 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.698 12.492 -20.512 1.00 0.00 H new ATOM 1027 N SER A 67 -6.308 12.843 -12.228 1.00 0.00 N ATOM 1028 CA SER A 67 -7.417 13.704 -11.719 1.00 0.00 C ATOM 1029 C SER A 67 -6.936 15.125 -11.219 1.00 0.00 C ATOM 1030 O SER A 67 -5.791 15.541 -11.457 1.00 0.00 O ATOM 1031 CB SER A 67 -8.109 12.819 -10.642 1.00 0.00 C ATOM 1032 OG SER A 67 -9.343 13.408 -10.229 1.00 0.00 O ATOM 0 H SER A 67 -5.993 12.146 -11.553 1.00 0.00 H new ATOM 0 HA SER A 67 -8.121 13.992 -12.499 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.291 11.822 -11.044 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.450 12.700 -9.782 1.00 0.00 H new ATOM 0 HG SER A 67 -9.767 12.839 -9.553 1.00 0.00 H new ATOM 1038 N GLU A 68 -7.808 15.879 -10.535 1.00 0.00 N ATOM 1039 CA GLU A 68 -7.442 17.163 -9.864 1.00 0.00 C ATOM 1040 C GLU A 68 -6.809 17.006 -8.426 1.00 0.00 C ATOM 1041 O GLU A 68 -6.650 15.913 -7.871 1.00 0.00 O ATOM 1042 CB GLU A 68 -8.703 18.083 -9.896 1.00 0.00 C ATOM 1043 CG GLU A 68 -9.034 18.764 -11.258 1.00 0.00 C ATOM 1044 CD GLU A 68 -9.288 20.271 -11.250 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -8.330 21.052 -11.219 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -10.444 20.706 -11.320 1.00 0.00 O ATOM 0 H GLU A 68 -8.790 15.628 -10.423 1.00 0.00 H new ATOM 0 HA GLU A 68 -6.625 17.626 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.566 17.490 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.574 18.864 -9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.209 18.566 -11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.916 18.276 -11.672 1.00 0.00 H new ATOM 1053 N ARG A 69 -6.392 18.152 -7.869 1.00 0.00 N ATOM 1054 CA ARG A 69 -5.849 18.255 -6.479 1.00 0.00 C ATOM 1055 C ARG A 69 -6.903 18.782 -5.437 1.00 0.00 C ATOM 1056 O ARG A 69 -7.842 19.492 -5.813 1.00 0.00 O ATOM 1057 CB ARG A 69 -4.589 19.177 -6.575 1.00 0.00 C ATOM 1058 CG ARG A 69 -4.854 20.686 -6.860 1.00 0.00 C ATOM 1059 CD ARG A 69 -4.027 21.281 -8.019 1.00 0.00 C ATOM 1060 NE ARG A 69 -4.720 22.444 -8.659 1.00 0.00 N ATOM 1061 CZ ARG A 69 -5.773 22.343 -9.460 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -6.234 21.204 -9.839 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -6.383 23.413 -9.868 1.00 0.00 N ATOM 0 H ARG A 69 -6.416 19.046 -8.360 1.00 0.00 H new ATOM 0 HA ARG A 69 -5.586 17.267 -6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.036 19.098 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.941 18.789 -7.361 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.913 20.819 -7.082 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.645 21.255 -5.954 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.054 21.599 -7.645 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.844 20.510 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 69 -4.358 23.378 -8.466 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.788 20.343 -9.523 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.046 21.162 -10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.053 24.332 -9.573 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.192 23.335 -10.484 1.00 0.00 H new ATOM 1077 N SER A 70 -6.674 18.514 -4.135 1.00 0.00 N ATOM 1078 CA SER A 70 -7.496 19.055 -2.999 1.00 0.00 C ATOM 1079 C SER A 70 -8.883 18.342 -2.856 1.00 0.00 C ATOM 1080 O SER A 70 -9.788 18.534 -3.675 1.00 0.00 O ATOM 1081 CB SER A 70 -7.592 20.608 -2.975 1.00 0.00 C ATOM 1082 OG SER A 70 -8.170 21.092 -1.758 1.00 0.00 O ATOM 0 H SER A 70 -5.911 17.913 -3.825 1.00 0.00 H new ATOM 0 HA SER A 70 -6.939 18.801 -2.097 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.596 21.034 -3.098 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.191 20.947 -3.820 1.00 0.00 H new ATOM 0 HG SER A 70 -8.211 22.071 -1.782 1.00 0.00 H new ATOM 1088 N PHE A 71 -9.024 17.471 -1.843 1.00 0.00 N ATOM 1089 CA PHE A 71 -10.136 16.467 -1.799 1.00 0.00 C ATOM 1090 C PHE A 71 -11.027 16.504 -0.499 1.00 0.00 C ATOM 1091 O PHE A 71 -12.256 16.478 -0.617 1.00 0.00 O ATOM 1092 CB PHE A 71 -9.590 15.029 -2.046 1.00 0.00 C ATOM 1093 CG PHE A 71 -8.648 14.689 -3.232 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -7.271 14.892 -3.085 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -9.113 13.964 -4.337 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -6.373 14.354 -4.007 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -8.209 13.408 -5.247 1.00 0.00 C ATOM 1098 CZ PHE A 71 -6.845 13.606 -5.079 1.00 0.00 C ATOM 0 H PHE A 71 -8.394 17.430 -1.042 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.806 16.759 -2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -9.067 14.733 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.458 14.377 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -6.901 15.470 -2.251 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -10.175 13.834 -4.486 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.312 14.519 -3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -8.571 12.825 -6.080 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.148 13.177 -5.784 1.00 0.00 H new ATOM 1108 N SER A 72 -10.440 16.462 0.717 1.00 0.00 N ATOM 1109 CA SER A 72 -11.189 16.489 2.015 1.00 0.00 C ATOM 1110 C SER A 72 -10.324 17.019 3.205 1.00 0.00 C ATOM 1111 O SER A 72 -10.631 18.094 3.728 1.00 0.00 O ATOM 1112 CB SER A 72 -11.888 15.135 2.324 1.00 0.00 C ATOM 1113 OG SER A 72 -13.226 15.121 1.823 1.00 0.00 O ATOM 0 H SER A 72 -9.429 16.408 0.838 1.00 0.00 H new ATOM 0 HA SER A 72 -11.989 17.218 1.891 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.320 14.319 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.898 14.964 3.401 1.00 0.00 H new ATOM 0 HG SER A 72 -13.741 14.426 2.284 1.00 0.00 H new ATOM 1119 N VAL A 73 -9.274 16.296 3.651 1.00 0.00 N ATOM 1120 CA VAL A 73 -8.273 16.842 4.632 1.00 0.00 C ATOM 1121 C VAL A 73 -7.245 17.826 3.949 1.00 0.00 C ATOM 1122 O VAL A 73 -6.977 17.716 2.742 1.00 0.00 O ATOM 1123 CB VAL A 73 -7.636 15.645 5.437 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -6.707 14.712 4.631 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -6.857 16.076 6.699 1.00 0.00 C ATOM 0 H VAL A 73 -9.086 15.337 3.358 1.00 0.00 H new ATOM 0 HA VAL A 73 -8.770 17.478 5.365 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.533 15.091 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.326 13.926 5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.266 14.263 3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.872 15.287 4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -6.451 15.194 7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.041 16.740 6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -7.529 16.598 7.380 1.00 0.00 H new ATOM 1135 N ASP A 74 -6.647 18.756 4.722 1.00 0.00 N ATOM 1136 CA ASP A 74 -5.480 19.576 4.261 1.00 0.00 C ATOM 1137 C ASP A 74 -4.209 18.744 3.825 1.00 0.00 C ATOM 1138 O ASP A 74 -3.680 18.943 2.727 1.00 0.00 O ATOM 1139 CB ASP A 74 -5.172 20.651 5.354 1.00 0.00 C ATOM 1140 CG ASP A 74 -5.186 22.074 4.810 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -6.264 22.706 4.817 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -4.128 22.558 4.361 1.00 0.00 O ATOM 0 H ASP A 74 -6.946 18.967 5.674 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.764 20.068 3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.906 20.567 6.155 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.196 20.445 5.793 1.00 0.00 H new ATOM 1147 N THR A 75 -3.783 17.745 4.631 1.00 0.00 N ATOM 1148 CA THR A 75 -2.798 16.690 4.223 1.00 0.00 C ATOM 1149 C THR A 75 -3.249 15.696 3.069 1.00 0.00 C ATOM 1150 O THR A 75 -3.074 14.478 3.177 1.00 0.00 O ATOM 1151 CB THR A 75 -2.383 15.894 5.516 1.00 0.00 C ATOM 1152 OG1 THR A 75 -3.511 15.295 6.149 1.00 0.00 O ATOM 1153 CG2 THR A 75 -1.614 16.675 6.593 1.00 0.00 C ATOM 0 H THR A 75 -4.109 17.638 5.592 1.00 0.00 H new ATOM 0 HA THR A 75 -1.960 17.220 3.769 1.00 0.00 H new ATOM 0 HB THR A 75 -1.692 15.154 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.218 14.807 6.947 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.388 16.014 7.430 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.684 17.057 6.171 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.223 17.508 6.943 1.00 0.00 H new ATOM 1161 N ALA A 76 -3.790 16.185 1.931 1.00 0.00 N ATOM 1162 CA ALA A 76 -4.278 15.324 0.818 1.00 0.00 C ATOM 1163 C ALA A 76 -4.165 15.994 -0.590 1.00 0.00 C ATOM 1164 O ALA A 76 -4.634 17.103 -0.869 1.00 0.00 O ATOM 1165 CB ALA A 76 -5.713 14.848 1.091 1.00 0.00 C ATOM 0 H ALA A 76 -3.903 17.183 1.753 1.00 0.00 H new ATOM 0 HA ALA A 76 -3.615 14.459 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.051 14.220 0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.736 14.274 2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.371 15.712 1.183 1.00 0.00 H new ATOM 1171 N HIS A 77 -3.513 15.248 -1.486 1.00 0.00 N ATOM 1172 CA HIS A 77 -2.710 15.818 -2.600 1.00 0.00 C ATOM 1173 C HIS A 77 -2.650 14.751 -3.769 1.00 0.00 C ATOM 1174 O HIS A 77 -2.904 13.557 -3.577 1.00 0.00 O ATOM 1175 CB HIS A 77 -1.288 16.160 -2.056 1.00 0.00 C ATOM 1176 CG HIS A 77 -1.141 17.216 -0.945 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -0.684 16.915 0.322 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -1.261 18.611 -1.070 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -0.611 18.167 0.879 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -0.934 19.258 0.115 1.00 0.00 N ATOM 0 H HIS A 77 -3.520 14.228 -1.470 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.156 16.732 -2.992 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.846 15.234 -1.688 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.684 16.488 -2.902 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.569 19.116 -1.974 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.303 18.291 1.907 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.934 20.251 0.348 1.00 0.00 H new ATOM 1188 N ARG A 78 -2.355 15.156 -5.021 1.00 0.00 N ATOM 1189 CA ARG A 78 -2.403 14.219 -6.199 1.00 0.00 C ATOM 1190 C ARG A 78 -1.030 14.123 -6.942 1.00 0.00 C ATOM 1191 O ARG A 78 -0.537 15.138 -7.438 1.00 0.00 O ATOM 1192 CB ARG A 78 -3.586 14.653 -7.127 1.00 0.00 C ATOM 1193 CG ARG A 78 -4.158 13.581 -8.102 1.00 0.00 C ATOM 1194 CD ARG A 78 -3.342 13.276 -9.369 1.00 0.00 C ATOM 1195 NE ARG A 78 -3.439 14.395 -10.341 1.00 0.00 N ATOM 1196 CZ ARG A 78 -2.450 15.167 -10.769 1.00 0.00 C ATOM 1197 NH1 ARG A 78 -1.217 15.086 -10.364 1.00 0.00 N ATOM 1198 NH2 ARG A 78 -2.762 16.063 -11.641 1.00 0.00 N ATOM 0 H ARG A 78 -2.083 16.110 -5.257 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.589 13.203 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.401 15.002 -6.493 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.255 15.506 -7.720 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.280 12.651 -7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.153 13.902 -8.410 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -2.298 13.109 -9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.705 12.357 -9.828 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.366 14.590 -10.720 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.954 14.390 -9.667 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.513 15.719 -10.744 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.726 16.147 -11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.045 16.688 -12.009 1.00 0.00 H new ATOM 1212 N ALA A 79 -0.479 12.907 -7.105 1.00 0.00 N ATOM 1213 CA ALA A 79 0.705 12.636 -7.979 1.00 0.00 C ATOM 1214 C ALA A 79 0.358 12.163 -9.443 1.00 0.00 C ATOM 1215 O ALA A 79 -0.542 11.338 -9.646 1.00 0.00 O ATOM 1216 CB ALA A 79 1.461 11.503 -7.272 1.00 0.00 C ATOM 0 H ALA A 79 -0.835 12.073 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 79 1.266 13.562 -8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.348 11.242 -7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.760 11.831 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.813 10.631 -7.187 1.00 0.00 H new ATOM 1222 N ALA A 80 1.055 12.675 -10.472 1.00 0.00 N ATOM 1223 CA ALA A 80 0.931 12.141 -11.870 1.00 0.00 C ATOM 1224 C ALA A 80 1.847 10.936 -12.289 1.00 0.00 C ATOM 1225 O ALA A 80 1.459 10.205 -13.205 1.00 0.00 O ATOM 1226 CB ALA A 80 1.029 13.331 -12.840 1.00 0.00 C ATOM 0 H ALA A 80 1.709 13.452 -10.380 1.00 0.00 H new ATOM 0 HA ALA A 80 -0.045 11.657 -11.915 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.942 12.972 -13.866 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.224 14.037 -12.633 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.990 13.828 -12.710 1.00 0.00 H new ATOM 1232 N SER A 81 3.017 10.718 -11.669 1.00 0.00 N ATOM 1233 CA SER A 81 3.878 9.518 -11.899 1.00 0.00 C ATOM 1234 C SER A 81 4.476 8.963 -10.549 1.00 0.00 C ATOM 1235 O SER A 81 4.020 9.335 -9.466 1.00 0.00 O ATOM 1236 CB SER A 81 4.933 9.911 -12.971 1.00 0.00 C ATOM 1237 OG SER A 81 5.263 8.776 -13.775 1.00 0.00 O ATOM 0 H SER A 81 3.407 11.367 -10.986 1.00 0.00 H new ATOM 0 HA SER A 81 3.302 8.676 -12.282 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.543 10.711 -13.600 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.830 10.296 -12.486 1.00 0.00 H new ATOM 0 HG SER A 81 5.927 9.034 -14.448 1.00 0.00 H new ATOM 1243 N VAL A 82 5.462 8.045 -10.590 1.00 0.00 N ATOM 1244 CA VAL A 82 6.270 7.690 -9.370 1.00 0.00 C ATOM 1245 C VAL A 82 7.267 8.823 -8.964 1.00 0.00 C ATOM 1246 O VAL A 82 7.241 9.241 -7.808 1.00 0.00 O ATOM 1247 CB VAL A 82 6.933 6.269 -9.459 1.00 0.00 C ATOM 1248 CG1 VAL A 82 7.796 5.958 -8.208 1.00 0.00 C ATOM 1249 CG2 VAL A 82 5.889 5.136 -9.636 1.00 0.00 C ATOM 0 H VAL A 82 5.727 7.534 -11.432 1.00 0.00 H new ATOM 0 HA VAL A 82 5.560 7.614 -8.546 1.00 0.00 H new ATOM 0 HB VAL A 82 7.569 6.300 -10.343 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.237 4.966 -8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.589 6.701 -8.119 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.169 5.988 -7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.401 4.175 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.206 5.135 -8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.325 5.301 -10.554 1.00 0.00 H new ATOM 1259 N GLU A 83 8.094 9.347 -9.880 1.00 0.00 N ATOM 1260 CA GLU A 83 8.835 10.627 -9.677 1.00 0.00 C ATOM 1261 C GLU A 83 7.999 11.851 -9.111 1.00 0.00 C ATOM 1262 O GLU A 83 8.456 12.462 -8.144 1.00 0.00 O ATOM 1263 CB GLU A 83 9.573 10.916 -11.021 1.00 0.00 C ATOM 1264 CG GLU A 83 10.679 9.907 -11.464 1.00 0.00 C ATOM 1265 CD GLU A 83 10.814 9.673 -12.959 1.00 0.00 C ATOM 1266 OE1 GLU A 83 11.378 10.540 -13.656 1.00 0.00 O ATOM 1267 OE2 GLU A 83 10.362 8.612 -13.446 1.00 0.00 O ATOM 0 H GLU A 83 8.276 8.908 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 83 9.540 10.500 -8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.825 10.965 -11.812 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.027 11.904 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.638 10.261 -11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.481 8.949 -10.984 1.00 0.00 H new ATOM 1274 N GLU A 84 6.760 12.140 -9.585 1.00 0.00 N ATOM 1275 CA GLU A 84 5.816 13.070 -8.877 1.00 0.00 C ATOM 1276 C GLU A 84 5.266 12.623 -7.465 1.00 0.00 C ATOM 1277 O GLU A 84 4.889 13.467 -6.649 1.00 0.00 O ATOM 1278 CB GLU A 84 4.573 13.335 -9.773 1.00 0.00 C ATOM 1279 CG GLU A 84 4.738 13.973 -11.188 1.00 0.00 C ATOM 1280 CD GLU A 84 3.936 15.241 -11.506 1.00 0.00 C ATOM 1281 OE1 GLU A 84 2.888 15.514 -10.871 1.00 0.00 O ATOM 1282 OE2 GLU A 84 4.286 15.912 -12.496 1.00 0.00 O ATOM 0 H GLU A 84 6.384 11.749 -10.449 1.00 0.00 H new ATOM 0 HA GLU A 84 6.438 13.946 -8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.064 12.381 -9.908 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.899 13.978 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.794 14.202 -11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.474 13.217 -11.928 1.00 0.00 H new ATOM 1289 N ALA A 85 5.112 11.313 -7.199 1.00 0.00 N ATOM 1290 CA ALA A 85 4.809 10.797 -5.837 1.00 0.00 C ATOM 1291 C ALA A 85 5.976 10.808 -4.798 1.00 0.00 C ATOM 1292 O ALA A 85 5.714 11.082 -3.618 1.00 0.00 O ATOM 1293 CB ALA A 85 4.211 9.388 -6.021 1.00 0.00 C ATOM 0 H ALA A 85 5.191 10.584 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 85 4.109 11.494 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.971 8.965 -5.046 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.304 9.453 -6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.935 8.749 -6.526 1.00 0.00 H new ATOM 1299 N VAL A 86 7.230 10.525 -5.204 1.00 0.00 N ATOM 1300 CA VAL A 86 8.443 10.720 -4.345 1.00 0.00 C ATOM 1301 C VAL A 86 8.766 12.232 -4.063 1.00 0.00 C ATOM 1302 O VAL A 86 8.881 12.603 -2.890 1.00 0.00 O ATOM 1303 CB VAL A 86 9.609 9.813 -4.900 1.00 0.00 C ATOM 1304 CG1 VAL A 86 11.025 10.220 -4.440 1.00 0.00 C ATOM 1305 CG2 VAL A 86 9.428 8.323 -4.504 1.00 0.00 C ATOM 0 H VAL A 86 7.443 10.156 -6.131 1.00 0.00 H new ATOM 0 HA VAL A 86 8.259 10.370 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 86 9.535 9.958 -5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.758 9.539 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 86 11.236 11.237 -4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 86 11.082 10.172 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.253 7.736 -4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.417 8.234 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.487 7.951 -4.908 1.00 0.00 H new ATOM 1315 N ASP A 87 8.830 13.104 -5.094 1.00 0.00 N ATOM 1316 CA ASP A 87 8.975 14.574 -4.916 1.00 0.00 C ATOM 1317 C ASP A 87 7.869 15.270 -4.043 1.00 0.00 C ATOM 1318 O ASP A 87 8.240 16.066 -3.174 1.00 0.00 O ATOM 1319 CB ASP A 87 9.177 15.253 -6.315 1.00 0.00 C ATOM 1320 CG ASP A 87 10.617 15.467 -6.802 1.00 0.00 C ATOM 1321 OD1 ASP A 87 11.526 14.696 -6.431 1.00 0.00 O ATOM 1322 OD2 ASP A 87 10.838 16.435 -7.568 1.00 0.00 O ATOM 0 H ASP A 87 8.783 12.814 -6.071 1.00 0.00 H new ATOM 0 HA ASP A 87 9.868 14.723 -4.310 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.657 14.649 -7.059 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.683 16.224 -6.291 1.00 0.00 H new ATOM 1327 N ILE A 88 6.541 14.982 -4.176 1.00 0.00 N ATOM 1328 CA ILE A 88 5.557 15.536 -3.187 1.00 0.00 C ATOM 1329 C ILE A 88 5.647 15.002 -1.720 1.00 0.00 C ATOM 1330 O ILE A 88 5.454 15.807 -0.814 1.00 0.00 O ATOM 1331 CB ILE A 88 4.068 15.782 -3.610 1.00 0.00 C ATOM 1332 CG1 ILE A 88 3.061 14.622 -3.391 1.00 0.00 C ATOM 1333 CG2 ILE A 88 3.866 16.410 -5.008 1.00 0.00 C ATOM 1334 CD1 ILE A 88 1.675 15.148 -2.978 1.00 0.00 C ATOM 0 H ILE A 88 6.140 14.403 -4.914 1.00 0.00 H new ATOM 0 HA ILE A 88 5.986 16.538 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 88 3.811 16.535 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.972 14.039 -4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.440 13.950 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.800 16.537 -5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.359 17.381 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.296 15.755 -5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 88 0.995 14.308 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.761 15.709 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.285 15.799 -3.760 1.00 0.00 H new ATOM 1346 N ALA A 89 5.923 13.705 -1.463 1.00 0.00 N ATOM 1347 CA ALA A 89 6.266 13.224 -0.098 1.00 0.00 C ATOM 1348 C ALA A 89 7.534 13.858 0.573 1.00 0.00 C ATOM 1349 O ALA A 89 7.425 14.330 1.708 1.00 0.00 O ATOM 1350 CB ALA A 89 6.346 11.683 -0.164 1.00 0.00 C ATOM 0 H ALA A 89 5.916 12.974 -2.174 1.00 0.00 H new ATOM 0 HA ALA A 89 5.475 13.563 0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.596 11.289 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.383 11.282 -0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.115 11.389 -0.879 1.00 0.00 H new ATOM 1356 N ALA A 90 8.685 13.926 -0.114 1.00 0.00 N ATOM 1357 CA ALA A 90 9.873 14.691 0.367 1.00 0.00 C ATOM 1358 C ALA A 90 9.778 16.252 0.470 1.00 0.00 C ATOM 1359 O ALA A 90 10.473 16.855 1.293 1.00 0.00 O ATOM 1360 CB ALA A 90 11.011 14.233 -0.556 1.00 0.00 C ATOM 0 H ALA A 90 8.830 13.462 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 90 10.015 14.463 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.933 14.744 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 90 11.149 13.156 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 90 10.760 14.473 -1.589 1.00 0.00 H new ATOM 1366 N SER A 91 8.918 16.896 -0.336 1.00 0.00 N ATOM 1367 CA SER A 91 8.572 18.338 -0.211 1.00 0.00 C ATOM 1368 C SER A 91 7.708 18.763 1.026 1.00 0.00 C ATOM 1369 O SER A 91 7.771 19.930 1.423 1.00 0.00 O ATOM 1370 CB SER A 91 7.872 18.678 -1.557 1.00 0.00 C ATOM 1371 OG SER A 91 7.524 20.058 -1.683 1.00 0.00 O ATOM 0 H SER A 91 8.433 16.432 -1.104 1.00 0.00 H new ATOM 0 HA SER A 91 9.483 18.906 -0.021 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.530 18.400 -2.380 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.970 18.073 -1.652 1.00 0.00 H new ATOM 0 HG SER A 91 7.090 20.208 -2.549 1.00 0.00 H new ATOM 1377 N LEU A 92 6.882 17.866 1.599 1.00 0.00 N ATOM 1378 CA LEU A 92 6.095 18.143 2.838 1.00 0.00 C ATOM 1379 C LEU A 92 6.903 17.942 4.175 1.00 0.00 C ATOM 1380 O LEU A 92 7.086 18.953 4.858 1.00 0.00 O ATOM 1381 CB LEU A 92 4.633 17.595 2.735 1.00 0.00 C ATOM 1382 CG LEU A 92 4.374 16.147 2.242 1.00 0.00 C ATOM 1383 CD1 LEU A 92 4.425 15.127 3.380 1.00 0.00 C ATOM 1384 CD2 LEU A 92 3.027 16.016 1.501 1.00 0.00 C ATOM 0 H LEU A 92 6.735 16.929 1.225 1.00 0.00 H new ATOM 0 HA LEU A 92 5.924 19.217 2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.184 17.684 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.083 18.265 2.074 1.00 0.00 H new ATOM 0 HG LEU A 92 5.182 15.929 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.238 14.129 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.409 15.152 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.665 15.371 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.890 14.985 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.214 16.296 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.024 16.675 0.633 1.00 0.00 H new ATOM 1396 N ASP A 93 7.390 16.726 4.518 1.00 0.00 N ATOM 1397 CA ASP A 93 8.452 16.480 5.557 1.00 0.00 C ATOM 1398 C ASP A 93 8.531 14.928 5.838 1.00 0.00 C ATOM 1399 O ASP A 93 7.747 14.416 6.643 1.00 0.00 O ATOM 1400 CB ASP A 93 8.322 17.273 6.912 1.00 0.00 C ATOM 1401 CG ASP A 93 9.193 18.520 7.109 1.00 0.00 C ATOM 1402 OD1 ASP A 93 10.345 18.557 6.622 1.00 0.00 O ATOM 1403 OD2 ASP A 93 8.758 19.446 7.832 1.00 0.00 O ATOM 0 H ASP A 93 7.059 15.866 4.081 1.00 0.00 H new ATOM 0 HA ASP A 93 9.371 16.874 5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.280 17.574 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.542 16.581 7.725 1.00 0.00 H new ATOM 1408 N ALA A 94 9.429 14.160 5.175 1.00 0.00 N ATOM 1409 CA ALA A 94 9.552 12.684 5.404 1.00 0.00 C ATOM 1410 C ALA A 94 10.882 12.019 4.897 1.00 0.00 C ATOM 1411 O ALA A 94 11.352 12.304 3.789 1.00 0.00 O ATOM 1412 CB ALA A 94 8.341 11.979 4.755 1.00 0.00 C ATOM 0 H ALA A 94 10.079 14.527 4.480 1.00 0.00 H new ATOM 0 HA ALA A 94 9.576 12.557 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.418 10.903 4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.420 12.348 5.207 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.329 12.187 3.685 1.00 0.00 H new ATOM 1418 N GLU A 95 11.432 11.063 5.685 1.00 0.00 N ATOM 1419 CA GLU A 95 12.498 10.127 5.197 1.00 0.00 C ATOM 1420 C GLU A 95 11.930 8.893 4.386 1.00 0.00 C ATOM 1421 O GLU A 95 12.367 8.659 3.253 1.00 0.00 O ATOM 1422 CB GLU A 95 13.564 9.667 6.259 1.00 0.00 C ATOM 1423 CG GLU A 95 13.914 10.533 7.506 1.00 0.00 C ATOM 1424 CD GLU A 95 15.163 10.102 8.286 1.00 0.00 C ATOM 1425 OE1 GLU A 95 15.297 8.905 8.624 1.00 0.00 O ATOM 1426 OE2 GLU A 95 16.023 10.966 8.562 1.00 0.00 O ATOM 0 H GLU A 95 11.163 10.913 6.657 1.00 0.00 H new ATOM 0 HA GLU A 95 13.053 10.762 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.237 8.696 6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.496 9.503 5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 95 14.048 11.565 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.062 10.520 8.185 1.00 0.00 H new ATOM 1433 N THR A 96 11.041 8.057 4.966 1.00 0.00 N ATOM 1434 CA THR A 96 10.254 7.016 4.206 1.00 0.00 C ATOM 1435 C THR A 96 8.853 7.528 3.704 1.00 0.00 C ATOM 1436 O THR A 96 8.315 8.548 4.135 1.00 0.00 O ATOM 1437 CB THR A 96 10.131 5.656 4.984 1.00 0.00 C ATOM 1438 OG1 THR A 96 9.855 5.827 6.369 1.00 0.00 O ATOM 1439 CG2 THR A 96 11.398 4.787 4.926 1.00 0.00 C ATOM 0 H THR A 96 10.838 8.071 5.965 1.00 0.00 H new ATOM 0 HA THR A 96 10.844 6.819 3.311 1.00 0.00 H new ATOM 0 HB THR A 96 9.305 5.166 4.470 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.123 6.469 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.234 3.866 5.486 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.626 4.545 3.888 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.234 5.333 5.363 1.00 0.00 H new ATOM 1447 N ALA A 97 8.269 6.799 2.740 1.00 0.00 N ATOM 1448 CA ALA A 97 6.798 6.821 2.506 1.00 0.00 C ATOM 1449 C ALA A 97 6.193 5.360 2.369 1.00 0.00 C ATOM 1450 O ALA A 97 6.895 4.345 2.394 1.00 0.00 O ATOM 1451 CB ALA A 97 6.579 7.805 1.326 1.00 0.00 C ATOM 0 H ALA A 97 8.782 6.186 2.107 1.00 0.00 H new ATOM 0 HA ALA A 97 6.225 7.192 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.515 7.870 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.952 8.791 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.116 7.445 0.448 1.00 0.00 H new ATOM 1457 N TYR A 98 4.854 5.241 2.278 1.00 0.00 N ATOM 1458 CA TYR A 98 4.132 3.931 2.152 1.00 0.00 C ATOM 1459 C TYR A 98 3.045 3.970 1.014 1.00 0.00 C ATOM 1460 O TYR A 98 2.888 4.967 0.311 1.00 0.00 O ATOM 1461 CB TYR A 98 3.592 3.466 3.550 1.00 0.00 C ATOM 1462 CG TYR A 98 4.641 3.050 4.603 1.00 0.00 C ATOM 1463 CD1 TYR A 98 5.180 1.766 4.677 1.00 0.00 C ATOM 1464 CD2 TYR A 98 5.084 4.019 5.510 1.00 0.00 C ATOM 1465 CE1 TYR A 98 6.211 1.473 5.571 1.00 0.00 C ATOM 1466 CE2 TYR A 98 6.100 3.721 6.405 1.00 0.00 C ATOM 1467 CZ TYR A 98 6.683 2.471 6.427 1.00 0.00 C ATOM 1468 OH TYR A 98 7.687 2.217 7.317 1.00 0.00 O ATOM 0 H TYR A 98 4.228 6.046 2.289 1.00 0.00 H new ATOM 0 HA TYR A 98 4.838 3.165 1.831 1.00 0.00 H new ATOM 0 HB2 TYR A 98 2.994 4.276 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.920 2.623 3.390 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.795 0.988 4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.634 5.001 5.513 1.00 0.00 H new ATOM 0 HE1 TYR A 98 6.640 0.483 5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 98 6.440 4.479 7.095 1.00 0.00 H new ATOM 0 HH TYR A 98 7.884 3.030 7.828 1.00 0.00 H new ATOM 1478 N VAL A 99 2.331 2.861 0.755 1.00 0.00 N ATOM 1479 CA VAL A 99 1.303 2.765 -0.341 1.00 0.00 C ATOM 1480 C VAL A 99 0.161 1.840 0.145 1.00 0.00 C ATOM 1481 O VAL A 99 0.464 0.682 0.330 1.00 0.00 O ATOM 1482 CB VAL A 99 1.847 2.388 -1.805 1.00 0.00 C ATOM 1483 CG1 VAL A 99 3.368 2.359 -2.009 1.00 0.00 C ATOM 1484 CG2 VAL A 99 1.215 1.211 -2.581 1.00 0.00 C ATOM 0 H VAL A 99 2.437 1.998 1.288 1.00 0.00 H new ATOM 0 HA VAL A 99 0.930 3.775 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 99 1.444 3.292 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.592 2.090 -3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.783 3.343 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.811 1.623 -1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.709 1.105 -3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.336 0.291 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.154 1.405 -2.735 1.00 0.00 H new ATOM 1494 N ILE A 100 -1.139 2.226 0.243 1.00 0.00 N ATOM 1495 CA ILE A 100 -2.205 1.175 0.468 1.00 0.00 C ATOM 1496 C ILE A 100 -2.335 0.244 -0.779 1.00 0.00 C ATOM 1497 O ILE A 100 -1.925 -0.919 -0.801 1.00 0.00 O ATOM 1498 CB ILE A 100 -3.577 1.635 1.134 1.00 0.00 C ATOM 1499 CG1 ILE A 100 -3.431 2.528 2.418 1.00 0.00 C ATOM 1500 CG2 ILE A 100 -4.494 0.441 1.526 1.00 0.00 C ATOM 1501 CD1 ILE A 100 -2.331 2.152 3.427 1.00 0.00 C ATOM 0 H ILE A 100 -1.474 3.187 0.177 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.830 0.571 1.294 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.023 2.231 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.254 3.554 2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.386 2.519 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.413 0.820 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.737 -0.139 0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.976 -0.196 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.347 2.854 4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.508 1.143 3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.358 2.193 2.937 1.00 0.00 H new ATOM 1513 N GLY A 101 -2.846 0.805 -1.861 1.00 0.00 N ATOM 1514 CA GLY A 101 -2.789 0.113 -3.174 1.00 0.00 C ATOM 1515 C GLY A 101 -3.776 -1.041 -3.435 1.00 0.00 C ATOM 1516 O GLY A 101 -4.759 -1.294 -2.755 1.00 0.00 O ATOM 0 H GLY A 101 -3.300 1.718 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.940 0.862 -3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.779 -0.278 -3.300 1.00 0.00 H new ATOM 1520 N GLY A 102 -3.628 -1.667 -4.601 1.00 0.00 N ATOM 1521 CA GLY A 102 -4.122 -1.032 -5.842 1.00 0.00 C ATOM 1522 C GLY A 102 -4.357 -1.921 -7.094 1.00 0.00 C ATOM 1523 O GLY A 102 -3.364 -2.408 -7.636 1.00 0.00 O ATOM 0 H GLY A 102 -3.188 -2.579 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.064 -0.537 -5.607 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.412 -0.252 -6.119 1.00 0.00 H new ATOM 1527 N ALA A 103 -5.604 -1.863 -7.593 1.00 0.00 N ATOM 1528 CA ALA A 103 -5.968 -2.127 -9.047 1.00 0.00 C ATOM 1529 C ALA A 103 -5.001 -1.608 -10.171 1.00 0.00 C ATOM 1530 O ALA A 103 -4.620 -2.363 -11.070 1.00 0.00 O ATOM 1531 CB ALA A 103 -7.398 -1.498 -9.122 1.00 0.00 C ATOM 0 H ALA A 103 -6.413 -1.632 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.898 -3.191 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.795 -1.615 -10.130 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.055 -2.002 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.343 -0.438 -8.875 1.00 0.00 H new ATOM 1537 N ALA A 104 -4.571 -0.328 -10.109 1.00 0.00 N ATOM 1538 CA ALA A 104 -3.349 0.122 -10.811 1.00 0.00 C ATOM 1539 C ALA A 104 -2.069 0.303 -9.917 1.00 0.00 C ATOM 1540 O ALA A 104 -0.965 0.241 -10.456 1.00 0.00 O ATOM 1541 CB ALA A 104 -3.689 1.415 -11.570 1.00 0.00 C ATOM 0 H ALA A 104 -5.048 0.406 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.062 -0.682 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.804 1.770 -12.098 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.485 1.217 -12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.019 2.176 -10.863 1.00 0.00 H new ATOM 1547 N ILE A 105 -2.174 0.585 -8.592 1.00 0.00 N ATOM 1548 CA ILE A 105 -1.049 1.165 -7.775 1.00 0.00 C ATOM 1549 C ILE A 105 0.116 0.166 -7.503 1.00 0.00 C ATOM 1550 O ILE A 105 1.202 0.430 -8.023 1.00 0.00 O ATOM 1551 CB ILE A 105 -1.534 1.884 -6.459 1.00 0.00 C ATOM 1552 CG1 ILE A 105 -2.865 2.678 -6.552 1.00 0.00 C ATOM 1553 CG2 ILE A 105 -0.476 2.781 -5.783 1.00 0.00 C ATOM 1554 CD1 ILE A 105 -2.928 3.781 -7.627 1.00 0.00 C ATOM 0 H ILE A 105 -3.026 0.423 -8.055 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.630 1.943 -8.413 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.721 1.012 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.673 1.971 -6.740 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -3.060 3.134 -5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.901 3.233 -4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 105 0.391 2.179 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.169 3.566 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.904 4.264 -7.596 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.151 4.521 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.773 3.339 -8.611 1.00 0.00 H new ATOM 1566 N TYR A 106 -0.072 -0.935 -6.740 1.00 0.00 N ATOM 1567 CA TYR A 106 0.965 -2.014 -6.607 1.00 0.00 C ATOM 1568 C TYR A 106 1.555 -2.571 -7.963 1.00 0.00 C ATOM 1569 O TYR A 106 2.773 -2.721 -8.059 1.00 0.00 O ATOM 1570 CB TYR A 106 0.415 -3.174 -5.714 1.00 0.00 C ATOM 1571 CG TYR A 106 0.912 -3.301 -4.273 1.00 0.00 C ATOM 1572 CD1 TYR A 106 2.047 -4.075 -3.979 1.00 0.00 C ATOM 1573 CD2 TYR A 106 0.125 -2.829 -3.221 1.00 0.00 C ATOM 1574 CE1 TYR A 106 2.345 -4.412 -2.664 1.00 0.00 C ATOM 1575 CE2 TYR A 106 0.423 -3.179 -1.911 1.00 0.00 C ATOM 1576 CZ TYR A 106 1.514 -3.997 -1.625 1.00 0.00 C ATOM 1577 OH TYR A 106 1.722 -4.437 -0.349 1.00 0.00 O ATOM 0 H TYR A 106 -0.923 -1.110 -6.205 1.00 0.00 H new ATOM 0 HA TYR A 106 1.818 -1.534 -6.128 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.670 -3.077 -5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.635 -4.113 -6.222 1.00 0.00 H new ATOM 0 HD1 TYR A 106 2.691 -4.410 -4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.720 -2.188 -3.427 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.225 -4.999 -2.446 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.197 -2.814 -1.106 1.00 0.00 H new ATOM 0 HH TYR A 106 2.684 -4.461 -0.164 1.00 0.00 H new ATOM 1587 N ALA A 107 0.708 -2.822 -8.991 1.00 0.00 N ATOM 1588 CA ALA A 107 1.143 -3.174 -10.368 1.00 0.00 C ATOM 1589 C ALA A 107 2.088 -2.151 -11.083 1.00 0.00 C ATOM 1590 O ALA A 107 3.158 -2.545 -11.540 1.00 0.00 O ATOM 1591 CB ALA A 107 -0.177 -3.425 -11.125 1.00 0.00 C ATOM 0 H ALA A 107 -0.306 -2.786 -8.888 1.00 0.00 H new ATOM 0 HA ALA A 107 1.796 -4.046 -10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.042 -3.693 -12.159 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.722 -4.239 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.785 -2.521 -11.106 1.00 0.00 H new ATOM 1597 N LEU A 108 1.718 -0.854 -11.156 1.00 0.00 N ATOM 1598 CA LEU A 108 2.678 0.205 -11.575 1.00 0.00 C ATOM 1599 C LEU A 108 3.924 0.407 -10.630 1.00 0.00 C ATOM 1600 O LEU A 108 5.043 0.608 -11.118 1.00 0.00 O ATOM 1601 CB LEU A 108 1.875 1.494 -11.984 1.00 0.00 C ATOM 1602 CG LEU A 108 1.813 2.668 -10.968 1.00 0.00 C ATOM 1603 CD1 LEU A 108 2.980 3.653 -11.185 1.00 0.00 C ATOM 1604 CD2 LEU A 108 0.502 3.458 -11.067 1.00 0.00 C ATOM 0 H LEU A 108 0.782 -0.514 -10.936 1.00 0.00 H new ATOM 0 HA LEU A 108 3.203 -0.135 -12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.306 1.876 -12.910 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.852 1.193 -12.209 1.00 0.00 H new ATOM 0 HG LEU A 108 1.880 2.211 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.911 4.464 -10.460 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.927 3.129 -11.055 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.928 4.063 -12.194 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.509 4.267 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.403 3.875 -12.069 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.339 2.794 -10.866 1.00 0.00 H new ATOM 1616 N PHE A 109 3.754 0.343 -9.303 1.00 0.00 N ATOM 1617 CA PHE A 109 4.870 0.436 -8.330 1.00 0.00 C ATOM 1618 C PHE A 109 5.916 -0.715 -8.235 1.00 0.00 C ATOM 1619 O PHE A 109 7.024 -0.397 -7.841 1.00 0.00 O ATOM 1620 CB PHE A 109 4.305 0.754 -6.907 1.00 0.00 C ATOM 1621 CG PHE A 109 4.335 2.256 -6.605 1.00 0.00 C ATOM 1622 CD1 PHE A 109 5.555 2.883 -6.338 1.00 0.00 C ATOM 1623 CD2 PHE A 109 3.176 3.023 -6.691 1.00 0.00 C ATOM 1624 CE1 PHE A 109 5.616 4.259 -6.171 1.00 0.00 C ATOM 1625 CE2 PHE A 109 3.239 4.400 -6.527 1.00 0.00 C ATOM 1626 CZ PHE A 109 4.463 5.021 -6.276 1.00 0.00 C ATOM 0 H PHE A 109 2.840 0.225 -8.865 1.00 0.00 H new ATOM 0 HA PHE A 109 5.467 1.243 -8.755 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.281 0.389 -6.833 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.889 0.221 -6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.456 2.293 -6.261 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.227 2.546 -6.886 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.561 4.736 -5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.338 4.992 -6.594 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.512 6.094 -6.164 1.00 0.00 H new ATOM 1636 N GLN A 110 5.586 -1.991 -8.555 1.00 0.00 N ATOM 1637 CA GLN A 110 6.509 -3.159 -8.377 1.00 0.00 C ATOM 1638 C GLN A 110 8.065 -2.923 -8.574 1.00 0.00 C ATOM 1639 O GLN A 110 8.785 -3.110 -7.576 1.00 0.00 O ATOM 1640 CB GLN A 110 5.936 -4.368 -9.195 1.00 0.00 C ATOM 1641 CG GLN A 110 4.711 -5.131 -8.626 1.00 0.00 C ATOM 1642 CD GLN A 110 4.675 -6.662 -8.770 1.00 0.00 C ATOM 1643 OE1 GLN A 110 4.666 -7.389 -7.785 1.00 0.00 O ATOM 1644 NE2 GLN A 110 4.588 -7.189 -9.968 1.00 0.00 N ATOM 0 H GLN A 110 4.678 -2.247 -8.943 1.00 0.00 H new ATOM 0 HA GLN A 110 6.509 -3.378 -7.309 1.00 0.00 H new ATOM 0 HB2 GLN A 110 5.667 -4.001 -10.185 1.00 0.00 H new ATOM 0 HB3 GLN A 110 6.742 -5.089 -9.330 1.00 0.00 H new ATOM 0 HG2 GLN A 110 4.636 -4.895 -7.565 1.00 0.00 H new ATOM 0 HG3 GLN A 110 3.818 -4.731 -9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 110 4.595 -6.587 -10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.513 -8.201 -10.076 1.00 0.00 H new ATOM 1653 N PRO A 111 8.639 -2.451 -9.733 1.00 0.00 N ATOM 1654 CA PRO A 111 10.073 -2.062 -9.838 1.00 0.00 C ATOM 1655 C PRO A 111 10.588 -0.782 -9.079 1.00 0.00 C ATOM 1656 O PRO A 111 11.794 -0.532 -9.066 1.00 0.00 O ATOM 1657 CB PRO A 111 10.251 -1.899 -11.368 1.00 0.00 C ATOM 1658 CG PRO A 111 8.875 -2.092 -12.026 1.00 0.00 C ATOM 1659 CD PRO A 111 7.858 -1.992 -10.897 1.00 0.00 C ATOM 0 HA PRO A 111 10.674 -2.820 -9.336 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.651 -0.913 -11.603 1.00 0.00 H new ATOM 0 HB3 PRO A 111 10.963 -2.631 -11.750 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.694 -1.330 -12.784 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.812 -3.059 -12.525 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.493 -0.973 -10.767 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.987 -2.622 -11.077 1.00 0.00 H new ATOM 1667 N HIS A 112 9.709 0.032 -8.489 1.00 0.00 N ATOM 1668 CA HIS A 112 10.056 1.308 -7.796 1.00 0.00 C ATOM 1669 C HIS A 112 9.955 1.297 -6.227 1.00 0.00 C ATOM 1670 O HIS A 112 10.302 2.318 -5.630 1.00 0.00 O ATOM 1671 CB HIS A 112 9.180 2.456 -8.378 1.00 0.00 C ATOM 1672 CG HIS A 112 9.156 2.661 -9.899 1.00 0.00 C ATOM 1673 ND1 HIS A 112 10.163 3.282 -10.604 1.00 0.00 N ATOM 1674 CD2 HIS A 112 8.070 2.409 -10.757 1.00 0.00 C ATOM 1675 CE1 HIS A 112 9.588 3.356 -11.850 1.00 0.00 C ATOM 1676 NE2 HIS A 112 8.333 2.836 -12.054 1.00 0.00 N ATOM 0 H HIS A 112 8.709 -0.169 -8.471 1.00 0.00 H new ATOM 0 HA HIS A 112 11.117 1.462 -7.993 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.154 2.289 -8.050 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.512 3.389 -7.923 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.147 1.942 -10.447 1.00 0.00 H new ATOM 0 HE1 HIS A 112 10.121 3.821 -12.666 1.00 0.00 H new ATOM 0 HE2 HIS A 112 7.766 2.780 -12.900 1.00 0.00 H new ATOM 1684 N LEU A 113 9.524 0.211 -5.540 1.00 0.00 N ATOM 1685 CA LEU A 113 9.491 0.171 -4.047 1.00 0.00 C ATOM 1686 C LEU A 113 10.897 0.024 -3.363 1.00 0.00 C ATOM 1687 O LEU A 113 11.764 -0.729 -3.806 1.00 0.00 O ATOM 1688 CB LEU A 113 8.564 -0.989 -3.538 1.00 0.00 C ATOM 1689 CG LEU A 113 7.013 -0.901 -3.587 1.00 0.00 C ATOM 1690 CD1 LEU A 113 6.456 0.531 -3.636 1.00 0.00 C ATOM 1691 CD2 LEU A 113 6.443 -1.761 -4.718 1.00 0.00 C ATOM 0 H LEU A 113 9.196 -0.645 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 113 9.096 1.145 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.844 -1.881 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.833 -1.170 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 113 6.673 -1.305 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.367 0.497 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.776 1.076 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.830 1.036 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.356 -1.678 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.840 -1.416 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.726 -2.802 -4.562 1.00 0.00 H new ATOM 1703 N ASP A 114 11.053 0.610 -2.171 1.00 0.00 N ATOM 1704 CA ASP A 114 11.943 0.049 -1.110 1.00 0.00 C ATOM 1705 C ASP A 114 11.511 -1.414 -0.664 1.00 0.00 C ATOM 1706 O ASP A 114 12.277 -2.364 -0.851 1.00 0.00 O ATOM 1707 CB ASP A 114 11.965 1.181 -0.036 1.00 0.00 C ATOM 1708 CG ASP A 114 12.692 0.967 1.283 1.00 0.00 C ATOM 1709 OD1 ASP A 114 12.244 0.111 2.068 1.00 0.00 O ATOM 1710 OD2 ASP A 114 13.651 1.703 1.598 1.00 0.00 O ATOM 0 H ASP A 114 10.581 1.473 -1.902 1.00 0.00 H new ATOM 0 HA ASP A 114 12.965 -0.167 -1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.399 2.064 -0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.929 1.423 0.201 1.00 0.00 H new ATOM 1715 N ARG A 115 10.276 -1.607 -0.156 1.00 0.00 N ATOM 1716 CA ARG A 115 9.766 -2.944 0.294 1.00 0.00 C ATOM 1717 C ARG A 115 8.258 -3.199 -0.057 1.00 0.00 C ATOM 1718 O ARG A 115 7.480 -2.288 -0.352 1.00 0.00 O ATOM 1719 CB ARG A 115 10.028 -3.090 1.827 1.00 0.00 C ATOM 1720 CG ARG A 115 11.397 -3.696 2.180 1.00 0.00 C ATOM 1721 CD ARG A 115 11.874 -3.477 3.620 1.00 0.00 C ATOM 1722 NE ARG A 115 12.178 -2.033 3.776 1.00 0.00 N ATOM 1723 CZ ARG A 115 12.524 -1.421 4.883 1.00 0.00 C ATOM 1724 NH1 ARG A 115 12.723 -2.030 6.015 1.00 0.00 N ATOM 1725 NH2 ARG A 115 12.673 -0.139 4.801 1.00 0.00 N ATOM 0 H ARG A 115 9.598 -0.853 -0.042 1.00 0.00 H new ATOM 0 HA ARG A 115 10.312 -3.709 -0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.948 -2.108 2.293 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.245 -3.713 2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.358 -4.769 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.143 -3.279 1.503 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.106 -3.786 4.329 1.00 0.00 H new ATOM 0 HD3 ARG A 115 12.759 -4.079 3.826 1.00 0.00 H new ATOM 0 HE ARG A 115 12.111 -1.458 2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 115 12.611 -3.042 6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.991 -1.496 6.841 1.00 0.00 H new ATOM 0 HH21 ARG A 115 12.522 0.336 3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.941 0.397 5.626 1.00 0.00 H new ATOM 1739 N MET A 116 7.808 -4.455 0.034 1.00 0.00 N ATOM 1740 CA MET A 116 6.384 -4.850 -0.171 1.00 0.00 C ATOM 1741 C MET A 116 5.805 -5.537 1.120 1.00 0.00 C ATOM 1742 O MET A 116 5.814 -6.761 1.271 1.00 0.00 O ATOM 1743 CB MET A 116 6.313 -5.699 -1.469 1.00 0.00 C ATOM 1744 CG MET A 116 6.346 -4.957 -2.812 1.00 0.00 C ATOM 1745 SD MET A 116 6.735 -6.140 -4.116 1.00 0.00 S ATOM 1746 CE MET A 116 5.109 -6.864 -4.412 1.00 0.00 C ATOM 0 H MET A 116 8.417 -5.243 0.253 1.00 0.00 H new ATOM 0 HA MET A 116 5.735 -3.987 -0.318 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.145 -6.403 -1.455 1.00 0.00 H new ATOM 0 HB3 MET A 116 5.397 -6.288 -1.434 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.384 -4.484 -3.006 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.092 -4.163 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 116 5.184 -7.618 -5.196 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.745 -7.329 -3.496 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.415 -6.084 -4.724 1.00 0.00 H new ATOM 1756 N VAL A 117 5.265 -4.724 2.038 1.00 0.00 N ATOM 1757 CA VAL A 117 4.553 -5.123 3.301 1.00 0.00 C ATOM 1758 C VAL A 117 3.049 -5.561 3.050 1.00 0.00 C ATOM 1759 O VAL A 117 2.074 -5.005 3.565 1.00 0.00 O ATOM 1760 CB VAL A 117 4.780 -3.926 4.308 1.00 0.00 C ATOM 1761 CG1 VAL A 117 4.047 -4.038 5.662 1.00 0.00 C ATOM 1762 CG2 VAL A 117 6.261 -3.699 4.704 1.00 0.00 C ATOM 0 H VAL A 117 5.305 -3.710 1.931 1.00 0.00 H new ATOM 0 HA VAL A 117 4.957 -6.034 3.742 1.00 0.00 H new ATOM 0 HB VAL A 117 4.376 -3.107 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.274 -3.164 6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.972 -4.091 5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.377 -4.938 6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.328 -2.860 5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.651 -4.597 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.847 -3.480 3.811 1.00 0.00 H new ATOM 1772 N LEU A 118 2.846 -6.625 2.272 1.00 0.00 N ATOM 1773 CA LEU A 118 1.541 -7.334 2.154 1.00 0.00 C ATOM 1774 C LEU A 118 1.009 -7.992 3.490 1.00 0.00 C ATOM 1775 O LEU A 118 1.753 -8.307 4.418 1.00 0.00 O ATOM 1776 CB LEU A 118 1.764 -8.299 0.940 1.00 0.00 C ATOM 1777 CG LEU A 118 0.704 -9.401 0.690 1.00 0.00 C ATOM 1778 CD1 LEU A 118 0.690 -9.878 -0.764 1.00 0.00 C ATOM 1779 CD2 LEU A 118 0.975 -10.652 1.524 1.00 0.00 C ATOM 0 H LEU A 118 3.581 -7.034 1.695 1.00 0.00 H new ATOM 0 HA LEU A 118 0.708 -6.655 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.835 -7.692 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.730 -8.787 1.073 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.244 -8.935 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.070 -10.650 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.463 -9.038 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.667 -10.286 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.209 -11.399 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.954 -11.056 1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.956 -10.394 2.583 1.00 0.00 H new ATOM 1791 N SER A 119 -0.316 -8.245 3.565 1.00 0.00 N ATOM 1792 CA SER A 119 -0.949 -9.040 4.654 1.00 0.00 C ATOM 1793 C SER A 119 -1.909 -10.130 4.038 1.00 0.00 C ATOM 1794 O SER A 119 -2.735 -9.823 3.180 1.00 0.00 O ATOM 1795 CB SER A 119 -1.674 -8.093 5.658 1.00 0.00 C ATOM 1796 OG SER A 119 -1.336 -6.704 5.538 1.00 0.00 O ATOM 0 H SER A 119 -0.983 -7.905 2.873 1.00 0.00 H new ATOM 0 HA SER A 119 -0.183 -9.572 5.218 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.750 -8.202 5.523 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.445 -8.420 6.672 1.00 0.00 H new ATOM 0 HG SER A 119 -1.837 -6.187 6.203 1.00 0.00 H new ATOM 1802 N ARG A 120 -1.780 -11.416 4.413 1.00 0.00 N ATOM 1803 CA ARG A 120 -2.567 -12.534 3.798 1.00 0.00 C ATOM 1804 C ARG A 120 -3.785 -12.947 4.696 1.00 0.00 C ATOM 1805 O ARG A 120 -3.599 -13.640 5.701 1.00 0.00 O ATOM 1806 CB ARG A 120 -1.712 -13.782 3.378 1.00 0.00 C ATOM 1807 CG ARG A 120 -0.167 -13.745 3.459 1.00 0.00 C ATOM 1808 CD ARG A 120 0.577 -15.036 3.111 1.00 0.00 C ATOM 1809 NE ARG A 120 0.336 -15.482 1.713 1.00 0.00 N ATOM 1810 CZ ARG A 120 0.638 -16.683 1.239 1.00 0.00 C ATOM 1811 NH1 ARG A 120 1.350 -17.549 1.899 1.00 0.00 N ATOM 1812 NH2 ARG A 120 0.203 -17.007 0.065 1.00 0.00 N ATOM 0 H ARG A 120 -1.137 -11.722 5.143 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.950 -12.125 2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.045 -14.620 3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.974 -14.017 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.189 -12.959 2.793 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.112 -13.455 4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.646 -14.885 3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.268 -15.824 3.797 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.093 -14.815 1.072 1.00 0.00 H new ATOM 0 HH11 ARG A 120 1.704 -17.317 2.827 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.554 -18.460 1.489 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.357 -16.345 -0.472 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.420 -17.924 -0.324 1.00 0.00 H new ATOM 1826 N VAL A 121 -5.013 -12.549 4.341 1.00 0.00 N ATOM 1827 CA VAL A 121 -6.241 -12.774 5.170 1.00 0.00 C ATOM 1828 C VAL A 121 -7.036 -14.045 4.671 1.00 0.00 C ATOM 1829 O VAL A 121 -7.454 -14.052 3.507 1.00 0.00 O ATOM 1830 CB VAL A 121 -7.188 -11.514 5.200 1.00 0.00 C ATOM 1831 CG1 VAL A 121 -8.145 -11.532 6.414 1.00 0.00 C ATOM 1832 CG2 VAL A 121 -6.507 -10.127 5.248 1.00 0.00 C ATOM 0 H VAL A 121 -5.202 -12.057 3.468 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.900 -12.948 6.190 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.696 -11.618 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.777 -10.645 6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.770 -12.424 6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.563 -11.540 7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.269 -9.348 5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.893 -10.054 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.878 -10.000 4.367 1.00 0.00 H new ATOM 1842 N PRO A 122 -7.314 -15.114 5.477 1.00 0.00 N ATOM 1843 CA PRO A 122 -8.200 -16.242 5.048 1.00 0.00 C ATOM 1844 C PRO A 122 -9.733 -15.947 4.838 1.00 0.00 C ATOM 1845 O PRO A 122 -10.182 -14.797 4.796 1.00 0.00 O ATOM 1846 CB PRO A 122 -7.916 -17.286 6.156 1.00 0.00 C ATOM 1847 CG PRO A 122 -6.580 -16.897 6.779 1.00 0.00 C ATOM 1848 CD PRO A 122 -6.628 -15.375 6.755 1.00 0.00 C ATOM 0 HA PRO A 122 -7.968 -16.554 4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -8.709 -17.284 6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.872 -18.292 5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -6.479 -17.283 7.793 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.738 -17.284 6.205 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -7.178 -14.970 7.604 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.631 -14.934 6.781 1.00 0.00 H new ATOM 1856 N GLY A 123 -10.539 -17.010 4.664 1.00 0.00 N ATOM 1857 CA GLY A 123 -11.988 -16.888 4.307 1.00 0.00 C ATOM 1858 C GLY A 123 -12.432 -17.150 2.846 1.00 0.00 C ATOM 1859 O GLY A 123 -13.589 -17.523 2.650 1.00 0.00 O ATOM 0 H GLY A 123 -10.221 -17.974 4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.542 -17.575 4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.307 -15.880 4.571 1.00 0.00 H new ATOM 1863 N GLU A 124 -11.535 -16.971 1.860 1.00 0.00 N ATOM 1864 CA GLU A 124 -11.664 -17.549 0.482 1.00 0.00 C ATOM 1865 C GLU A 124 -12.737 -16.832 -0.425 1.00 0.00 C ATOM 1866 O GLU A 124 -13.939 -17.099 -0.349 1.00 0.00 O ATOM 1867 CB GLU A 124 -11.723 -19.110 0.515 1.00 0.00 C ATOM 1868 CG GLU A 124 -10.446 -19.823 1.059 1.00 0.00 C ATOM 1869 CD GLU A 124 -10.688 -21.040 1.939 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -11.011 -22.122 1.407 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -10.527 -20.922 3.173 1.00 0.00 O ATOM 0 H GLU A 124 -10.687 -16.418 1.984 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.742 -17.317 -0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.573 -19.410 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.915 -19.470 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.835 -20.129 0.210 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.863 -19.098 1.627 1.00 0.00 H new ATOM 1878 N TYR A 125 -12.295 -15.874 -1.267 1.00 0.00 N ATOM 1879 CA TYR A 125 -13.198 -14.894 -1.954 1.00 0.00 C ATOM 1880 C TYR A 125 -12.843 -14.683 -3.478 1.00 0.00 C ATOM 1881 O TYR A 125 -11.679 -14.478 -3.825 1.00 0.00 O ATOM 1882 CB TYR A 125 -13.110 -13.521 -1.207 1.00 0.00 C ATOM 1883 CG TYR A 125 -13.508 -13.455 0.293 1.00 0.00 C ATOM 1884 CD1 TYR A 125 -14.825 -13.208 0.692 1.00 0.00 C ATOM 1885 CD2 TYR A 125 -12.525 -13.639 1.276 1.00 0.00 C ATOM 1886 CE1 TYR A 125 -15.157 -13.152 2.049 1.00 0.00 C ATOM 1887 CE2 TYR A 125 -12.860 -13.596 2.631 1.00 0.00 C ATOM 1888 CZ TYR A 125 -14.171 -13.349 3.013 1.00 0.00 C ATOM 1889 OH TYR A 125 -14.493 -13.280 4.345 1.00 0.00 O ATOM 0 H TYR A 125 -11.309 -15.749 -1.497 1.00 0.00 H new ATOM 0 HA TYR A 125 -14.208 -15.302 -1.920 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -12.083 -13.165 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -13.738 -12.812 -1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -15.592 -13.059 -0.054 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.501 -13.815 0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -16.176 -12.956 2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.099 -13.755 3.381 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.691 -13.442 4.884 1.00 0.00 H new ATOM 1899 N GLU A 126 -13.850 -14.634 -4.376 1.00 0.00 N ATOM 1900 CA GLU A 126 -13.635 -14.426 -5.853 1.00 0.00 C ATOM 1901 C GLU A 126 -13.179 -12.976 -6.296 1.00 0.00 C ATOM 1902 O GLU A 126 -12.167 -12.827 -6.987 1.00 0.00 O ATOM 1903 CB GLU A 126 -14.914 -14.884 -6.629 1.00 0.00 C ATOM 1904 CG GLU A 126 -15.517 -16.301 -6.375 1.00 0.00 C ATOM 1905 CD GLU A 126 -16.876 -16.522 -7.021 1.00 0.00 C ATOM 1906 OE1 GLU A 126 -17.867 -15.930 -6.538 1.00 0.00 O ATOM 1907 OE2 GLU A 126 -16.964 -17.309 -7.986 1.00 0.00 O ATOM 0 H GLU A 126 -14.831 -14.735 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 126 -12.777 -15.045 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.698 -14.156 -6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.690 -14.813 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.822 -17.052 -6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.608 -16.458 -5.300 1.00 0.00 H new ATOM 1914 N GLY A 127 -13.904 -11.912 -5.901 1.00 0.00 N ATOM 1915 CA GLY A 127 -13.380 -10.508 -5.936 1.00 0.00 C ATOM 1916 C GLY A 127 -13.524 -9.658 -7.217 1.00 0.00 C ATOM 1917 O GLY A 127 -13.580 -10.167 -8.339 1.00 0.00 O ATOM 0 H GLY A 127 -14.859 -11.985 -5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.867 -9.961 -5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.318 -10.553 -5.696 1.00 0.00 H new ATOM 1921 N ASP A 128 -13.477 -8.338 -7.001 1.00 0.00 N ATOM 1922 CA ASP A 128 -13.420 -7.310 -8.084 1.00 0.00 C ATOM 1923 C ASP A 128 -12.014 -6.596 -8.134 1.00 0.00 C ATOM 1924 O ASP A 128 -11.454 -6.416 -9.221 1.00 0.00 O ATOM 1925 CB ASP A 128 -14.606 -6.310 -7.917 1.00 0.00 C ATOM 1926 CG ASP A 128 -16.020 -6.890 -8.012 1.00 0.00 C ATOM 1927 OD1 ASP A 128 -16.509 -7.440 -6.997 1.00 0.00 O ATOM 1928 OD2 ASP A 128 -16.643 -6.800 -9.094 1.00 0.00 O ATOM 0 H ASP A 128 -13.477 -7.934 -6.064 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.532 -7.800 -9.051 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.504 -5.822 -6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -14.506 -5.535 -8.677 1.00 0.00 H new ATOM 1933 N THR A 129 -11.426 -6.184 -6.990 1.00 0.00 N ATOM 1934 CA THR A 129 -10.058 -5.595 -6.931 1.00 0.00 C ATOM 1935 C THR A 129 -8.953 -6.713 -6.828 1.00 0.00 C ATOM 1936 O THR A 129 -8.888 -7.447 -5.836 1.00 0.00 O ATOM 1937 CB THR A 129 -9.939 -4.597 -5.732 1.00 0.00 C ATOM 1938 OG1 THR A 129 -11.086 -3.774 -5.550 1.00 0.00 O ATOM 1939 CG2 THR A 129 -8.777 -3.606 -5.884 1.00 0.00 C ATOM 0 H THR A 129 -11.880 -6.248 -6.079 1.00 0.00 H new ATOM 0 HA THR A 129 -9.894 -5.048 -7.859 1.00 0.00 H new ATOM 0 HB THR A 129 -9.796 -5.269 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 129 -10.943 -3.178 -4.785 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.750 -2.942 -5.020 1.00 0.00 H new ATOM 0 HG22 THR A 129 -7.837 -4.154 -5.950 1.00 0.00 H new ATOM 0 HG23 THR A 129 -8.918 -3.017 -6.790 1.00 0.00 H new ATOM 1947 N TYR A 130 -8.052 -6.794 -7.823 1.00 0.00 N ATOM 1948 CA TYR A 130 -6.979 -7.838 -7.884 1.00 0.00 C ATOM 1949 C TYR A 130 -5.530 -7.256 -7.651 1.00 0.00 C ATOM 1950 O TYR A 130 -5.135 -6.233 -8.223 1.00 0.00 O ATOM 1951 CB TYR A 130 -7.077 -8.560 -9.260 1.00 0.00 C ATOM 1952 CG TYR A 130 -8.197 -9.613 -9.397 1.00 0.00 C ATOM 1953 CD1 TYR A 130 -9.509 -9.231 -9.698 1.00 0.00 C ATOM 1954 CD2 TYR A 130 -7.917 -10.972 -9.206 1.00 0.00 C ATOM 1955 CE1 TYR A 130 -10.520 -10.184 -9.782 1.00 0.00 C ATOM 1956 CE2 TYR A 130 -8.920 -11.928 -9.339 1.00 0.00 C ATOM 1957 CZ TYR A 130 -10.229 -11.530 -9.595 1.00 0.00 C ATOM 1958 OH TYR A 130 -11.238 -12.448 -9.593 1.00 0.00 O ATOM 0 H TYR A 130 -8.035 -6.147 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.142 -8.543 -7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.219 -7.806 -10.034 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.122 -9.047 -9.461 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -9.739 -8.189 -9.866 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.914 -11.281 -8.953 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -11.534 -9.877 -9.993 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.683 -12.977 -9.244 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.560 -12.578 -8.677 1.00 0.00 H new ATOM 1968 N TYR A 131 -4.718 -7.962 -6.841 1.00 0.00 N ATOM 1969 CA TYR A 131 -3.273 -7.650 -6.578 1.00 0.00 C ATOM 1970 C TYR A 131 -2.276 -8.298 -7.640 1.00 0.00 C ATOM 1971 O TYR A 131 -2.649 -9.292 -8.279 1.00 0.00 O ATOM 1972 CB TYR A 131 -3.037 -8.146 -5.102 1.00 0.00 C ATOM 1973 CG TYR A 131 -1.665 -7.969 -4.425 1.00 0.00 C ATOM 1974 CD1 TYR A 131 -0.659 -8.893 -4.709 1.00 0.00 C ATOM 1975 CD2 TYR A 131 -1.398 -6.938 -3.526 1.00 0.00 C ATOM 1976 CE1 TYR A 131 0.639 -8.690 -4.240 1.00 0.00 C ATOM 1977 CE2 TYR A 131 -0.124 -6.802 -2.975 1.00 0.00 C ATOM 1978 CZ TYR A 131 0.911 -7.641 -3.383 1.00 0.00 C ATOM 1979 OH TYR A 131 2.187 -7.448 -2.913 1.00 0.00 O ATOM 0 H TYR A 131 -5.041 -8.786 -6.334 1.00 0.00 H new ATOM 0 HA TYR A 131 -3.059 -6.587 -6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.773 -7.644 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -3.271 -9.210 -5.080 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.887 -9.771 -5.296 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -2.179 -6.243 -3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.433 -9.354 -4.547 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.061 -6.043 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 131 2.347 -6.490 -2.786 1.00 0.00 H new ATOM 1989 N PRO A 132 -0.998 -7.840 -7.843 1.00 0.00 N ATOM 1990 CA PRO A 132 -0.022 -8.531 -8.743 1.00 0.00 C ATOM 1991 C PRO A 132 0.664 -9.857 -8.258 1.00 0.00 C ATOM 1992 O PRO A 132 0.729 -10.187 -7.072 1.00 0.00 O ATOM 1993 CB PRO A 132 1.050 -7.444 -8.976 1.00 0.00 C ATOM 1994 CG PRO A 132 0.469 -6.142 -8.448 1.00 0.00 C ATOM 1995 CD PRO A 132 -0.486 -6.554 -7.337 1.00 0.00 C ATOM 0 HA PRO A 132 -0.570 -8.898 -9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.975 -7.694 -8.457 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.292 -7.359 -10.035 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.253 -5.485 -8.070 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -0.053 -5.596 -9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.023 -6.665 -6.380 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.283 -5.825 -7.191 1.00 0.00 H new ATOM 2003 N GLU A 133 1.250 -10.592 -9.208 1.00 0.00 N ATOM 2004 CA GLU A 133 2.180 -11.725 -8.937 1.00 0.00 C ATOM 2005 C GLU A 133 3.506 -11.384 -8.147 1.00 0.00 C ATOM 2006 O GLU A 133 4.075 -10.297 -8.269 1.00 0.00 O ATOM 2007 CB GLU A 133 2.474 -12.429 -10.300 1.00 0.00 C ATOM 2008 CG GLU A 133 3.177 -11.608 -11.432 1.00 0.00 C ATOM 2009 CD GLU A 133 2.285 -10.644 -12.202 1.00 0.00 C ATOM 2010 OE1 GLU A 133 1.297 -11.101 -12.817 1.00 0.00 O ATOM 2011 OE2 GLU A 133 2.560 -9.428 -12.183 1.00 0.00 O ATOM 0 H GLU A 133 1.099 -10.426 -10.203 1.00 0.00 H new ATOM 0 HA GLU A 133 1.671 -12.388 -8.237 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.091 -13.304 -10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.526 -12.793 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.996 -11.041 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.621 -12.308 -12.140 1.00 0.00 H new ATOM 2018 N TRP A 134 4.005 -12.356 -7.362 1.00 0.00 N ATOM 2019 CA TRP A 134 5.330 -12.268 -6.657 1.00 0.00 C ATOM 2020 C TRP A 134 6.384 -13.255 -7.286 1.00 0.00 C ATOM 2021 O TRP A 134 6.062 -14.411 -7.582 1.00 0.00 O ATOM 2022 CB TRP A 134 5.150 -12.439 -5.106 1.00 0.00 C ATOM 2023 CG TRP A 134 4.220 -13.562 -4.579 1.00 0.00 C ATOM 2024 CD1 TRP A 134 4.346 -14.947 -4.836 1.00 0.00 C ATOM 2025 CD2 TRP A 134 2.970 -13.414 -3.996 1.00 0.00 C ATOM 2026 NE1 TRP A 134 3.184 -15.661 -4.469 1.00 0.00 N ATOM 2027 CE2 TRP A 134 2.343 -14.687 -3.965 1.00 0.00 C ATOM 2028 CE3 TRP A 134 2.247 -12.252 -3.624 1.00 0.00 C ATOM 2029 CZ2 TRP A 134 0.986 -14.800 -3.583 1.00 0.00 C ATOM 2030 CZ3 TRP A 134 0.912 -12.391 -3.251 1.00 0.00 C ATOM 2031 CH2 TRP A 134 0.292 -13.646 -3.216 1.00 0.00 C ATOM 0 H TRP A 134 3.513 -13.232 -7.188 1.00 0.00 H new ATOM 0 HA TRP A 134 5.741 -11.270 -6.807 1.00 0.00 H new ATOM 0 HB2 TRP A 134 6.138 -12.600 -4.675 1.00 0.00 H new ATOM 0 HB3 TRP A 134 4.781 -11.493 -4.711 1.00 0.00 H new ATOM 0 HD1 TRP A 134 5.227 -15.404 -5.262 1.00 0.00 H new ATOM 0 HE1 TRP A 134 3.007 -16.662 -4.556 1.00 0.00 H new ATOM 0 HE3 TRP A 134 2.721 -11.281 -3.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.495 -15.762 -3.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.343 -11.513 -2.983 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.738 -13.722 -2.900 1.00 0.00 H new ATOM 2042 N ASP A 135 7.637 -12.794 -7.474 1.00 0.00 N ATOM 2043 CA ASP A 135 8.732 -13.602 -8.094 1.00 0.00 C ATOM 2044 C ASP A 135 9.811 -14.015 -7.010 1.00 0.00 C ATOM 2045 O ASP A 135 9.518 -14.211 -5.825 1.00 0.00 O ATOM 2046 CB ASP A 135 9.193 -12.759 -9.335 1.00 0.00 C ATOM 2047 CG ASP A 135 10.050 -13.479 -10.391 1.00 0.00 C ATOM 2048 OD1 ASP A 135 11.264 -13.698 -10.159 1.00 0.00 O ATOM 2049 OD2 ASP A 135 9.509 -13.833 -11.457 1.00 0.00 O ATOM 0 H ASP A 135 7.928 -11.854 -7.204 1.00 0.00 H new ATOM 0 HA ASP A 135 8.440 -14.585 -8.465 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.303 -12.370 -9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.756 -11.900 -8.970 1.00 0.00 H new ATOM 2054 N ALA A 136 11.057 -14.207 -7.455 1.00 0.00 N ATOM 2055 CA ALA A 136 12.233 -14.554 -6.610 1.00 0.00 C ATOM 2056 C ALA A 136 13.565 -13.783 -6.898 1.00 0.00 C ATOM 2057 O ALA A 136 14.375 -13.658 -5.973 1.00 0.00 O ATOM 2058 CB ALA A 136 12.417 -16.075 -6.803 1.00 0.00 C ATOM 0 H ALA A 136 11.296 -14.125 -8.443 1.00 0.00 H new ATOM 0 HA ALA A 136 12.022 -14.250 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.267 -16.417 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.516 -16.595 -6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.598 -16.289 -7.856 1.00 0.00 H new ATOM 2064 N ALA A 137 13.852 -13.321 -8.133 1.00 0.00 N ATOM 2065 CA ALA A 137 15.005 -12.401 -8.390 1.00 0.00 C ATOM 2066 C ALA A 137 14.707 -10.862 -8.454 1.00 0.00 C ATOM 2067 O ALA A 137 15.651 -10.083 -8.274 1.00 0.00 O ATOM 2068 CB ALA A 137 15.782 -12.939 -9.610 1.00 0.00 C ATOM 0 H ALA A 137 13.314 -13.560 -8.966 1.00 0.00 H new ATOM 0 HA ALA A 137 15.625 -12.425 -7.494 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.629 -12.286 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.144 -13.945 -9.396 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.123 -12.967 -10.478 1.00 0.00 H new ATOM 2074 N GLU A 138 13.454 -10.419 -8.648 1.00 0.00 N ATOM 2075 CA GLU A 138 13.034 -9.016 -8.357 1.00 0.00 C ATOM 2076 C GLU A 138 12.999 -8.630 -6.814 1.00 0.00 C ATOM 2077 O GLU A 138 13.518 -7.575 -6.428 1.00 0.00 O ATOM 2078 CB GLU A 138 11.668 -8.787 -9.051 1.00 0.00 C ATOM 2079 CG GLU A 138 11.603 -8.661 -10.602 1.00 0.00 C ATOM 2080 CD GLU A 138 12.133 -7.378 -11.241 1.00 0.00 C ATOM 2081 OE1 GLU A 138 13.285 -6.978 -10.963 1.00 0.00 O ATOM 2082 OE2 GLU A 138 11.402 -6.774 -12.057 1.00 0.00 O ATOM 0 H GLU A 138 12.702 -11.007 -9.007 1.00 0.00 H new ATOM 0 HA GLU A 138 13.794 -8.345 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.014 -9.610 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.238 -7.877 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.155 -9.499 -11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.562 -8.779 -10.903 1.00 0.00 H new ATOM 2089 N TRP A 139 12.382 -9.460 -5.943 1.00 0.00 N ATOM 2090 CA TRP A 139 12.215 -9.188 -4.474 1.00 0.00 C ATOM 2091 C TRP A 139 12.351 -10.486 -3.603 1.00 0.00 C ATOM 2092 O TRP A 139 11.691 -11.493 -3.879 1.00 0.00 O ATOM 2093 CB TRP A 139 10.894 -8.407 -4.129 1.00 0.00 C ATOM 2094 CG TRP A 139 9.666 -8.540 -5.058 1.00 0.00 C ATOM 2095 CD1 TRP A 139 8.823 -9.663 -5.207 1.00 0.00 C ATOM 2096 CD2 TRP A 139 9.374 -7.721 -6.135 1.00 0.00 C ATOM 2097 NE1 TRP A 139 8.017 -9.555 -6.367 1.00 0.00 N ATOM 2098 CE2 TRP A 139 8.413 -8.368 -6.946 1.00 0.00 C ATOM 2099 CE3 TRP A 139 10.004 -6.538 -6.585 1.00 0.00 C ATOM 2100 CZ2 TRP A 139 8.110 -7.861 -8.231 1.00 0.00 C ATOM 2101 CZ3 TRP A 139 9.659 -6.025 -7.831 1.00 0.00 C ATOM 2102 CH2 TRP A 139 8.746 -6.693 -8.654 1.00 0.00 C ATOM 0 H TRP A 139 11.977 -10.351 -6.231 1.00 0.00 H new ATOM 0 HA TRP A 139 13.043 -8.529 -4.213 1.00 0.00 H new ATOM 0 HB2 TRP A 139 10.583 -8.716 -3.131 1.00 0.00 H new ATOM 0 HB3 TRP A 139 11.146 -7.348 -4.071 1.00 0.00 H new ATOM 0 HD1 TRP A 139 8.796 -10.498 -4.523 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.306 -10.207 -6.698 1.00 0.00 H new ATOM 0 HE3 TRP A 139 10.741 -6.041 -5.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 7.402 -8.367 -8.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 10.102 -5.099 -8.167 1.00 0.00 H new ATOM 0 HH2 TRP A 139 8.529 -6.297 -9.635 1.00 0.00 H new ATOM 2113 N GLU A 140 13.158 -10.435 -2.525 1.00 0.00 N ATOM 2114 CA GLU A 140 13.238 -11.519 -1.495 1.00 0.00 C ATOM 2115 C GLU A 140 12.288 -11.266 -0.251 1.00 0.00 C ATOM 2116 O GLU A 140 11.481 -10.333 -0.249 1.00 0.00 O ATOM 2117 CB GLU A 140 14.755 -11.814 -1.229 1.00 0.00 C ATOM 2118 CG GLU A 140 15.486 -11.154 -0.022 1.00 0.00 C ATOM 2119 CD GLU A 140 16.971 -11.499 0.083 1.00 0.00 C ATOM 2120 OE1 GLU A 140 17.296 -12.563 0.656 1.00 0.00 O ATOM 2121 OE2 GLU A 140 17.823 -10.717 -0.387 1.00 0.00 O ATOM 0 H GLU A 140 13.777 -9.647 -2.333 1.00 0.00 H new ATOM 0 HA GLU A 140 12.814 -12.457 -1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.859 -12.893 -1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.301 -11.533 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.382 -10.072 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.989 -11.459 0.899 1.00 0.00 H new ATOM 2128 N LEU A 141 12.320 -12.119 0.789 1.00 0.00 N ATOM 2129 CA LEU A 141 11.448 -11.973 1.996 1.00 0.00 C ATOM 2130 C LEU A 141 12.251 -11.292 3.165 1.00 0.00 C ATOM 2131 O LEU A 141 13.185 -11.894 3.705 1.00 0.00 O ATOM 2132 CB LEU A 141 10.903 -13.397 2.353 1.00 0.00 C ATOM 2133 CG LEU A 141 9.446 -13.543 2.877 1.00 0.00 C ATOM 2134 CD1 LEU A 141 9.079 -12.663 4.079 1.00 0.00 C ATOM 2135 CD2 LEU A 141 8.415 -13.321 1.763 1.00 0.00 C ATOM 0 H LEU A 141 12.942 -12.927 0.829 1.00 0.00 H new ATOM 0 HA LEU A 141 10.597 -11.318 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.994 -14.016 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.566 -13.823 3.106 1.00 0.00 H new ATOM 0 HG LEU A 141 9.414 -14.573 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.042 -12.845 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.731 -12.904 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.203 -11.613 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.410 -13.432 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.532 -12.318 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.569 -14.056 0.973 1.00 0.00 H new ATOM 2147 N ASP A 142 11.896 -10.053 3.548 1.00 0.00 N ATOM 2148 CA ASP A 142 12.469 -9.341 4.734 1.00 0.00 C ATOM 2149 C ASP A 142 11.937 -9.928 6.103 1.00 0.00 C ATOM 2150 O ASP A 142 12.729 -10.373 6.941 1.00 0.00 O ATOM 2151 CB ASP A 142 12.181 -7.821 4.503 1.00 0.00 C ATOM 2152 CG ASP A 142 13.077 -6.794 5.211 1.00 0.00 C ATOM 2153 OD1 ASP A 142 14.311 -6.978 5.253 1.00 0.00 O ATOM 2154 OD2 ASP A 142 12.556 -5.745 5.659 1.00 0.00 O ATOM 0 H ASP A 142 11.199 -9.502 3.048 1.00 0.00 H new ATOM 0 HA ASP A 142 13.545 -9.490 4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 142 12.240 -7.631 3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 142 11.152 -7.628 4.805 1.00 0.00 H new ATOM 2159 N ALA A 143 10.602 -9.993 6.327 1.00 0.00 N ATOM 2160 CA ALA A 143 10.010 -10.544 7.576 1.00 0.00 C ATOM 2161 C ALA A 143 8.624 -11.253 7.384 1.00 0.00 C ATOM 2162 O ALA A 143 7.678 -10.652 6.863 1.00 0.00 O ATOM 2163 CB ALA A 143 9.873 -9.368 8.567 1.00 0.00 C ATOM 0 H ALA A 143 9.908 -9.668 5.654 1.00 0.00 H new ATOM 0 HA ALA A 143 10.672 -11.328 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.441 -9.728 9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 143 10.856 -8.941 8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.225 -8.604 8.138 1.00 0.00 H new ATOM 2169 N GLU A 144 8.477 -12.504 7.864 1.00 0.00 N ATOM 2170 CA GLU A 144 7.151 -13.195 7.954 1.00 0.00 C ATOM 2171 C GLU A 144 6.675 -13.377 9.438 1.00 0.00 C ATOM 2172 O GLU A 144 7.409 -13.917 10.271 1.00 0.00 O ATOM 2173 CB GLU A 144 7.201 -14.555 7.189 1.00 0.00 C ATOM 2174 CG GLU A 144 5.843 -14.942 6.527 1.00 0.00 C ATOM 2175 CD GLU A 144 5.334 -16.362 6.709 1.00 0.00 C ATOM 2176 OE1 GLU A 144 4.659 -16.631 7.723 1.00 0.00 O ATOM 2177 OE2 GLU A 144 5.543 -17.198 5.804 1.00 0.00 O ATOM 0 H GLU A 144 9.257 -13.069 8.200 1.00 0.00 H new ATOM 0 HA GLU A 144 6.407 -12.558 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.971 -14.502 6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.497 -15.343 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.081 -14.264 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.929 -14.754 5.457 1.00 0.00 H new ATOM 2184 N THR A 145 5.446 -12.935 9.774 1.00 0.00 N ATOM 2185 CA THR A 145 4.865 -13.160 11.137 1.00 0.00 C ATOM 2186 C THR A 145 3.302 -13.290 11.168 1.00 0.00 C ATOM 2187 O THR A 145 2.562 -12.670 10.397 1.00 0.00 O ATOM 2188 CB THR A 145 5.431 -12.150 12.193 1.00 0.00 C ATOM 2189 OG1 THR A 145 5.292 -12.724 13.488 1.00 0.00 O ATOM 2190 CG2 THR A 145 4.828 -10.735 12.276 1.00 0.00 C ATOM 0 H THR A 145 4.834 -12.425 9.137 1.00 0.00 H new ATOM 0 HA THR A 145 5.209 -14.150 11.437 1.00 0.00 H new ATOM 0 HB THR A 145 6.452 -11.995 11.845 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.644 -12.104 14.160 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.335 -10.169 13.058 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.956 -10.228 11.320 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.766 -10.805 12.510 1.00 0.00 H new ATOM 2198 N ASP A 146 2.782 -14.062 12.132 1.00 0.00 N ATOM 2199 CA ASP A 146 1.326 -14.225 12.380 1.00 0.00 C ATOM 2200 C ASP A 146 0.621 -13.029 13.134 1.00 0.00 C ATOM 2201 O ASP A 146 1.166 -12.405 14.054 1.00 0.00 O ATOM 2202 CB ASP A 146 1.132 -15.632 13.026 1.00 0.00 C ATOM 2203 CG ASP A 146 1.820 -15.945 14.366 1.00 0.00 C ATOM 2204 OD1 ASP A 146 3.065 -15.859 14.452 1.00 0.00 O ATOM 2205 OD2 ASP A 146 1.115 -16.328 15.323 1.00 0.00 O ATOM 0 H ASP A 146 3.361 -14.602 12.775 1.00 0.00 H new ATOM 0 HA ASP A 146 0.790 -14.179 11.432 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.062 -15.785 13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.470 -16.374 12.303 1.00 0.00 H new ATOM 2210 N HIS A 147 -0.613 -12.696 12.708 1.00 0.00 N ATOM 2211 CA HIS A 147 -1.443 -11.574 13.254 1.00 0.00 C ATOM 2212 C HIS A 147 -2.950 -12.019 13.454 1.00 0.00 C ATOM 2213 O HIS A 147 -3.345 -13.147 13.146 1.00 0.00 O ATOM 2214 CB HIS A 147 -1.235 -10.333 12.320 1.00 0.00 C ATOM 2215 CG HIS A 147 -0.208 -9.308 12.812 1.00 0.00 C ATOM 2216 ND1 HIS A 147 1.129 -9.595 12.932 1.00 0.00 N ATOM 2217 CD2 HIS A 147 -0.420 -7.940 13.083 1.00 0.00 C ATOM 2218 CE1 HIS A 147 1.611 -8.375 13.309 1.00 0.00 C ATOM 2219 NE2 HIS A 147 0.759 -7.305 13.456 1.00 0.00 N ATOM 0 H HIS A 147 -1.082 -13.204 11.958 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.125 -11.288 14.257 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -0.928 -10.687 11.336 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.194 -9.830 12.193 1.00 0.00 H new ATOM 0 HD1 HIS A 147 1.624 -10.474 12.782 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.378 -7.448 13.010 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.668 -8.249 13.493 1.00 0.00 H new ATOM 2227 N GLU A 148 -3.815 -11.150 14.024 1.00 0.00 N ATOM 2228 CA GLU A 148 -5.161 -11.568 14.557 1.00 0.00 C ATOM 2229 C GLU A 148 -6.183 -12.161 13.511 1.00 0.00 C ATOM 2230 O GLU A 148 -6.744 -13.237 13.750 1.00 0.00 O ATOM 2231 CB GLU A 148 -5.799 -10.403 15.372 1.00 0.00 C ATOM 2232 CG GLU A 148 -5.034 -9.848 16.612 1.00 0.00 C ATOM 2233 CD GLU A 148 -5.655 -8.629 17.298 1.00 0.00 C ATOM 2234 OE1 GLU A 148 -6.431 -7.878 16.667 1.00 0.00 O ATOM 2235 OE2 GLU A 148 -5.343 -8.408 18.486 1.00 0.00 O ATOM 0 H GLU A 148 -3.619 -10.155 14.133 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.946 -12.419 15.204 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.964 -9.572 14.686 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.780 -10.736 15.711 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.947 -10.648 17.347 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.022 -9.588 16.302 1.00 0.00 H new ATOM 2242 N GLY A 149 -6.420 -11.494 12.364 1.00 0.00 N ATOM 2243 CA GLY A 149 -7.132 -12.120 11.207 1.00 0.00 C ATOM 2244 C GLY A 149 -6.285 -12.665 10.017 1.00 0.00 C ATOM 2245 O GLY A 149 -6.879 -13.007 8.999 1.00 0.00 O ATOM 0 H GLY A 149 -6.135 -10.528 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.730 -12.945 11.593 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.828 -11.382 10.808 1.00 0.00 H new ATOM 2249 N PHE A 150 -4.940 -12.704 10.071 1.00 0.00 N ATOM 2250 CA PHE A 150 -4.059 -12.743 8.856 1.00 0.00 C ATOM 2251 C PHE A 150 -2.566 -13.144 9.144 1.00 0.00 C ATOM 2252 O PHE A 150 -2.116 -13.202 10.288 1.00 0.00 O ATOM 2253 CB PHE A 150 -4.171 -11.388 8.075 1.00 0.00 C ATOM 2254 CG PHE A 150 -3.667 -10.116 8.773 1.00 0.00 C ATOM 2255 CD1 PHE A 150 -2.310 -9.793 8.763 1.00 0.00 C ATOM 2256 CD2 PHE A 150 -4.572 -9.265 9.408 1.00 0.00 C ATOM 2257 CE1 PHE A 150 -1.857 -8.627 9.381 1.00 0.00 C ATOM 2258 CE2 PHE A 150 -4.119 -8.106 10.033 1.00 0.00 C ATOM 2259 CZ PHE A 150 -2.768 -7.788 10.020 1.00 0.00 C ATOM 0 H PHE A 150 -4.421 -12.710 10.949 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.430 -13.552 8.226 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.624 -11.495 7.138 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.219 -11.236 7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.606 -10.450 8.274 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.625 -9.505 9.415 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.807 -8.376 9.364 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.821 -7.453 10.529 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.422 -6.888 10.506 1.00 0.00 H new ATOM 2269 N THR A 151 -1.765 -13.360 8.084 1.00 0.00 N ATOM 2270 CA THR A 151 -0.267 -13.473 8.176 1.00 0.00 C ATOM 2271 C THR A 151 0.407 -12.251 7.452 1.00 0.00 C ATOM 2272 O THR A 151 0.190 -11.972 6.270 1.00 0.00 O ATOM 2273 CB THR A 151 0.298 -14.889 7.780 1.00 0.00 C ATOM 2274 OG1 THR A 151 1.586 -14.792 7.169 1.00 0.00 O ATOM 2275 CG2 THR A 151 -0.528 -15.765 6.819 1.00 0.00 C ATOM 0 H THR A 151 -2.121 -13.463 7.134 1.00 0.00 H new ATOM 0 HA THR A 151 0.016 -13.410 9.227 1.00 0.00 H new ATOM 0 HB THR A 151 0.290 -15.375 8.756 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.907 -15.689 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 151 -0.006 -16.706 6.645 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.504 -15.968 7.259 1.00 0.00 H new ATOM 0 HG23 THR A 151 -0.659 -15.242 5.872 1.00 0.00 H new ATOM 2283 N LEU A 152 1.233 -11.502 8.186 1.00 0.00 N ATOM 2284 CA LEU A 152 2.082 -10.404 7.652 1.00 0.00 C ATOM 2285 C LEU A 152 3.283 -10.944 6.783 1.00 0.00 C ATOM 2286 O LEU A 152 4.013 -11.849 7.198 1.00 0.00 O ATOM 2287 CB LEU A 152 2.488 -9.605 8.936 1.00 0.00 C ATOM 2288 CG LEU A 152 3.492 -8.430 8.871 1.00 0.00 C ATOM 2289 CD1 LEU A 152 4.945 -8.909 8.841 1.00 0.00 C ATOM 2290 CD2 LEU A 152 3.236 -7.436 7.731 1.00 0.00 C ATOM 0 H LEU A 152 1.342 -11.635 9.191 1.00 0.00 H new ATOM 0 HA LEU A 152 1.572 -9.757 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.568 -9.212 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.891 -10.328 9.645 1.00 0.00 H new ATOM 0 HG LEU A 152 3.320 -7.884 9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.611 -8.048 8.795 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.157 -9.484 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.103 -9.537 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.987 -6.646 7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.295 -7.956 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.244 -6.999 7.845 1.00 0.00 H new ATOM 2302 N GLN A 153 3.480 -10.390 5.577 1.00 0.00 N ATOM 2303 CA GLN A 153 4.709 -10.611 4.744 1.00 0.00 C ATOM 2304 C GLN A 153 5.368 -9.248 4.332 1.00 0.00 C ATOM 2305 O GLN A 153 4.745 -8.436 3.651 1.00 0.00 O ATOM 2306 CB GLN A 153 4.332 -11.396 3.454 1.00 0.00 C ATOM 2307 CG GLN A 153 4.575 -12.928 3.482 1.00 0.00 C ATOM 2308 CD GLN A 153 4.246 -13.689 2.187 1.00 0.00 C ATOM 2309 OE1 GLN A 153 3.210 -13.348 1.467 1.00 0.00 O flip ATOM 2310 NE2 GLN A 153 4.929 -14.610 1.765 1.00 0.00 N flip ATOM 0 H GLN A 153 2.799 -9.772 5.136 1.00 0.00 H new ATOM 0 HA GLN A 153 5.422 -11.180 5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.277 -11.221 3.244 1.00 0.00 H new ATOM 0 HB3 GLN A 153 4.896 -10.976 2.621 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.622 -13.105 3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.982 -13.355 4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.750 -14.917 2.287 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.679 -15.071 0.890 1.00 0.00 H new ATOM 2319 N GLU A 154 6.654 -9.060 4.657 1.00 0.00 N ATOM 2320 CA GLU A 154 7.466 -7.880 4.228 1.00 0.00 C ATOM 2321 C GLU A 154 8.493 -8.341 3.139 1.00 0.00 C ATOM 2322 O GLU A 154 9.247 -9.278 3.358 1.00 0.00 O ATOM 2323 CB GLU A 154 8.123 -7.163 5.452 1.00 0.00 C ATOM 2324 CG GLU A 154 7.169 -6.871 6.648 1.00 0.00 C ATOM 2325 CD GLU A 154 7.378 -5.677 7.573 1.00 0.00 C ATOM 2326 OE1 GLU A 154 8.506 -5.388 8.007 1.00 0.00 O ATOM 2327 OE2 GLU A 154 6.359 -5.036 7.914 1.00 0.00 O ATOM 0 H GLU A 154 7.178 -9.721 5.230 1.00 0.00 H new ATOM 0 HA GLU A 154 6.822 -7.125 3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.949 -7.777 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.551 -6.220 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.165 -6.776 6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.172 -7.761 7.277 1.00 0.00 H new ATOM 2334 N TRP A 155 8.502 -7.727 1.945 1.00 0.00 N ATOM 2335 CA TRP A 155 9.284 -8.241 0.768 1.00 0.00 C ATOM 2336 C TRP A 155 10.342 -7.197 0.236 1.00 0.00 C ATOM 2337 O TRP A 155 9.976 -6.255 -0.485 1.00 0.00 O ATOM 2338 CB TRP A 155 8.264 -8.638 -0.348 1.00 0.00 C ATOM 2339 CG TRP A 155 7.526 -9.976 -0.289 1.00 0.00 C ATOM 2340 CD1 TRP A 155 6.237 -10.152 0.259 1.00 0.00 C ATOM 2341 CD2 TRP A 155 7.774 -11.125 -1.020 1.00 0.00 C ATOM 2342 NE1 TRP A 155 5.671 -11.389 -0.106 1.00 0.00 N ATOM 2343 CE2 TRP A 155 6.646 -11.976 -0.889 1.00 0.00 C ATOM 2344 CE3 TRP A 155 8.853 -11.487 -1.870 1.00 0.00 C ATOM 2345 CZ2 TRP A 155 6.586 -13.194 -1.597 1.00 0.00 C ATOM 2346 CZ3 TRP A 155 8.776 -12.700 -2.558 1.00 0.00 C ATOM 2347 CH2 TRP A 155 7.658 -13.536 -2.426 1.00 0.00 C ATOM 0 H TRP A 155 7.981 -6.872 1.751 1.00 0.00 H new ATOM 0 HA TRP A 155 9.866 -9.109 1.079 1.00 0.00 H new ATOM 0 HB2 TRP A 155 7.507 -7.855 -0.384 1.00 0.00 H new ATOM 0 HB3 TRP A 155 8.799 -8.608 -1.297 1.00 0.00 H new ATOM 0 HD1 TRP A 155 5.743 -9.424 0.885 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.757 -11.763 0.148 1.00 0.00 H new ATOM 0 HE3 TRP A 155 9.711 -10.841 -1.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.731 -13.847 -1.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 9.590 -12.999 -3.202 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.625 -14.464 -2.977 1.00 0.00 H new ATOM 2358 N VAL A 156 11.648 -7.342 0.542 1.00 0.00 N ATOM 2359 CA VAL A 156 12.715 -6.365 0.124 1.00 0.00 C ATOM 2360 C VAL A 156 13.312 -6.602 -1.315 1.00 0.00 C ATOM 2361 O VAL A 156 13.664 -7.721 -1.695 1.00 0.00 O ATOM 2362 CB VAL A 156 13.806 -6.233 1.251 1.00 0.00 C ATOM 2363 CG1 VAL A 156 14.671 -7.496 1.456 1.00 0.00 C ATOM 2364 CG2 VAL A 156 14.746 -5.012 1.083 1.00 0.00 C ATOM 0 H VAL A 156 12.007 -8.129 1.082 1.00 0.00 H new ATOM 0 HA VAL A 156 12.224 -5.398 0.015 1.00 0.00 H new ATOM 0 HB VAL A 156 13.196 -6.086 2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.395 -7.316 2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.031 -8.334 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.198 -7.730 0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.468 -4.993 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.275 -5.088 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.157 -4.095 1.098 1.00 0.00 H new ATOM 2374 N ARG A 157 13.484 -5.522 -2.105 1.00 0.00 N ATOM 2375 CA ARG A 157 14.152 -5.595 -3.446 1.00 0.00 C ATOM 2376 C ARG A 157 15.646 -6.096 -3.502 1.00 0.00 C ATOM 2377 O ARG A 157 16.445 -5.923 -2.579 1.00 0.00 O ATOM 2378 CB ARG A 157 14.023 -4.212 -4.140 1.00 0.00 C ATOM 2379 CG ARG A 157 12.646 -3.934 -4.783 1.00 0.00 C ATOM 2380 CD ARG A 157 12.674 -2.746 -5.751 1.00 0.00 C ATOM 2381 NE ARG A 157 13.384 -3.047 -7.030 1.00 0.00 N ATOM 2382 CZ ARG A 157 14.069 -2.156 -7.739 1.00 0.00 C ATOM 2383 NH1 ARG A 157 14.237 -0.918 -7.361 1.00 0.00 N ATOM 2384 NH2 ARG A 157 14.588 -2.531 -8.864 1.00 0.00 N ATOM 0 H ARG A 157 13.174 -4.585 -1.849 1.00 0.00 H new ATOM 0 HA ARG A 157 13.618 -6.387 -3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.229 -3.433 -3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.790 -4.135 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.312 -4.824 -5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 157 11.915 -3.740 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 157 11.651 -2.442 -5.973 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.159 -1.900 -5.264 1.00 0.00 H new ATOM 0 HE ARG A 157 13.340 -4.003 -7.384 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.833 -0.594 -6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.773 -0.275 -7.944 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.466 -3.491 -9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 157 15.119 -1.867 -9.428 1.00 0.00 H new ATOM 2398 N SER A 158 15.982 -6.673 -4.665 1.00 0.00 N ATOM 2399 CA SER A 158 17.162 -7.559 -4.891 1.00 0.00 C ATOM 2400 C SER A 158 18.603 -7.121 -4.417 1.00 0.00 C ATOM 2401 O SER A 158 19.309 -6.343 -5.078 1.00 0.00 O ATOM 2402 CB SER A 158 17.107 -7.836 -6.422 1.00 0.00 C ATOM 2403 OG SER A 158 17.794 -9.041 -6.765 1.00 0.00 O ATOM 0 H SER A 158 15.428 -6.539 -5.511 1.00 0.00 H new ATOM 0 HA SER A 158 17.054 -8.419 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 158 16.067 -7.906 -6.742 1.00 0.00 H new ATOM 0 HB3 SER A 158 17.551 -6.998 -6.960 1.00 0.00 H new ATOM 0 HG SER A 158 17.219 -9.594 -7.334 1.00 0.00 H new ATOM 2409 N ALA A 159 19.051 -7.665 -3.273 1.00 0.00 N ATOM 2410 CA ALA A 159 20.330 -7.266 -2.624 1.00 0.00 C ATOM 2411 C ALA A 159 21.649 -7.866 -3.235 1.00 0.00 C ATOM 2412 O ALA A 159 21.718 -9.037 -3.624 1.00 0.00 O ATOM 2413 CB ALA A 159 20.178 -7.691 -1.148 1.00 0.00 C ATOM 0 H ALA A 159 18.545 -8.392 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 159 20.468 -6.196 -2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 159 21.083 -7.430 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 159 19.325 -7.175 -0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 159 20.018 -8.768 -1.094 1.00 0.00 H new ATOM 2419 N SER A 160 22.735 -7.065 -3.251 1.00 0.00 N ATOM 2420 CA SER A 160 24.066 -7.502 -3.772 1.00 0.00 C ATOM 2421 C SER A 160 25.267 -7.241 -2.788 1.00 0.00 C ATOM 2422 O SER A 160 25.280 -6.300 -1.990 1.00 0.00 O ATOM 2423 CB SER A 160 24.245 -6.837 -5.159 1.00 0.00 C ATOM 2424 OG SER A 160 25.405 -7.342 -5.828 1.00 0.00 O ATOM 0 H SER A 160 22.725 -6.104 -2.909 1.00 0.00 H new ATOM 0 HA SER A 160 24.081 -8.588 -3.867 1.00 0.00 H new ATOM 0 HB2 SER A 160 23.361 -7.020 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 160 24.332 -5.757 -5.039 1.00 0.00 H new ATOM 0 HG SER A 160 25.494 -6.907 -6.702 1.00 0.00 H new ATOM 2430 N SER A 161 26.311 -8.097 -2.882 1.00 0.00 N ATOM 2431 CA SER A 161 27.417 -8.213 -1.875 1.00 0.00 C ATOM 2432 C SER A 161 27.014 -8.912 -0.526 1.00 0.00 C ATOM 2433 O SER A 161 25.844 -9.225 -0.285 1.00 0.00 O ATOM 2434 CB SER A 161 28.246 -6.909 -1.716 1.00 0.00 C ATOM 2435 OG SER A 161 29.580 -7.183 -1.271 1.00 0.00 O ATOM 0 H SER A 161 26.420 -8.740 -3.666 1.00 0.00 H new ATOM 0 HA SER A 161 28.113 -8.928 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 161 28.281 -6.381 -2.669 1.00 0.00 H new ATOM 0 HB3 SER A 161 27.753 -6.248 -1.003 1.00 0.00 H new ATOM 0 HG SER A 161 30.075 -6.342 -1.183 1.00 0.00 H new ATOM 2441 N ARG A 162 27.985 -9.243 0.349 1.00 0.00 N ATOM 2442 CA ARG A 162 27.675 -9.812 1.690 1.00 0.00 C ATOM 2443 C ARG A 162 28.813 -9.466 2.670 1.00 0.00 C ATOM 2444 O ARG A 162 29.935 -9.982 2.643 1.00 0.00 O ATOM 2445 CB ARG A 162 27.356 -11.334 1.598 1.00 0.00 C ATOM 2446 CG ARG A 162 26.527 -11.897 2.781 1.00 0.00 C ATOM 2447 CD ARG A 162 25.941 -13.276 2.426 1.00 0.00 C ATOM 2448 NE ARG A 162 25.044 -13.777 3.501 1.00 0.00 N ATOM 2449 CZ ARG A 162 24.645 -15.046 3.640 1.00 0.00 C ATOM 2450 NH1 ARG A 162 24.929 -16.012 2.797 1.00 0.00 N ATOM 2451 NH2 ARG A 162 23.933 -15.377 4.679 1.00 0.00 N ATOM 0 H ARG A 162 28.981 -9.131 0.161 1.00 0.00 H new ATOM 0 HA ARG A 162 26.767 -9.358 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 162 26.814 -11.522 0.671 1.00 0.00 H new ATOM 0 HB3 ARG A 162 28.295 -11.885 1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 162 27.157 -11.981 3.666 1.00 0.00 H new ATOM 0 HG3 ARG A 162 25.721 -11.206 3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 162 25.387 -13.208 1.490 1.00 0.00 H new ATOM 0 HD3 ARG A 162 26.751 -13.987 2.265 1.00 0.00 H new ATOM 0 HE ARG A 162 24.707 -13.100 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 162 25.491 -15.817 1.968 1.00 0.00 H new ATOM 0 HH12 ARG A 162 24.588 -16.957 2.971 1.00 0.00 H new ATOM 0 HH21 ARG A 162 23.687 -14.672 5.374 1.00 0.00 H new ATOM 0 HH22 ARG A 162 23.622 -16.341 4.798 1.00 0.00 H new TER 2465 ARG A 162