USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 641 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 148 SER OG : rot 170:sc= 0.196 USER MOD Set 1.2: A 151 THR OG1 : rot 29:sc= 0.152 USER MOD Set 2.1: A 135 THR OG1 : rot -41:sc= 0.827 USER MOD Set 2.2: A 145 THR OG1 : rot 154:sc= 1.01 USER MOD Set 3.1: A 126 HIS : no HD1:sc= 0 X(o=-0.66,f=-0.27) USER MOD Set 3.2: A 127 ASN : amide:sc= -0.657! X(o=-0.66!,f=-0.27) USER MOD Single : A 104 MET CE :methyl -162:sc= -0.0624 (180deg=-0.461) USER MOD Single : A 105 ASN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= -0.0401 (180deg=-0.193) USER MOD Single : A 108 GLN : amide:sc= -2.26! C(o=-2.3!,f=-3.3!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -80:sc= 0.978 USER MOD Single : A 134 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.18) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -163:sc= -0.0474 (180deg=-0.372) USER MOD Single : A 156 ASN : amide:sc= -1.17 K(o=-1.2,f=-4.2!) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ -158:sc= -0.839 (180deg=-1.67!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 74:sc= 0.28 USER MOD Single : A 176 ASN : amide:sc= -0.615 X(o=-0.61,f=-0.67) USER MOD Single : A 177 MET CE :methyl 153:sc= -2.72! (180deg=-5.19!) USER MOD Single : A 179 ASN : amide:sc=-0.00976 X(o=-0.0098,f=0.17) USER MOD Single : A 181 SER OG : rot 180:sc= -0.311 USER MOD Single : A 184 SER OG : rot -130:sc= 1.35 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 104 -3.810 -10.532 -1.668 1.00 0.00 N ATOM 2 CA MET A 104 -3.558 -11.691 -2.561 1.00 0.00 C ATOM 3 C MET A 104 -4.581 -11.750 -3.696 1.00 0.00 C ATOM 4 O MET A 104 -4.297 -11.310 -4.809 1.00 0.00 O ATOM 5 CB MET A 104 -3.570 -13.002 -1.770 1.00 0.00 C ATOM 6 CG MET A 104 -2.389 -13.164 -0.826 1.00 0.00 C ATOM 7 SD MET A 104 -0.807 -13.249 -1.690 1.00 0.00 S ATOM 8 CE MET A 104 -0.984 -14.784 -2.598 1.00 0.00 C ATOM 0 HA MET A 104 -2.569 -11.558 -3.000 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.493 -13.058 -1.194 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.580 -13.837 -2.470 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.371 -12.328 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 104 -2.524 -14.070 -0.235 1.00 0.00 H new ATOM 0 HE1 MET A 104 -0.002 -15.134 -2.916 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.447 -15.534 -1.957 1.00 0.00 H new ATOM 0 HE3 MET A 104 -1.611 -14.618 -3.474 1.00 0.00 H new ATOM 18 N ASN A 105 -5.773 -12.280 -3.416 1.00 0.00 N ATOM 19 CA ASN A 105 -6.815 -12.394 -4.440 1.00 0.00 C ATOM 20 C ASN A 105 -8.179 -12.567 -3.790 1.00 0.00 C ATOM 21 O ASN A 105 -8.995 -11.647 -3.786 1.00 0.00 O ATOM 22 CB ASN A 105 -6.536 -13.569 -5.379 1.00 0.00 C ATOM 23 CG ASN A 105 -7.583 -13.705 -6.474 1.00 0.00 C ATOM 24 OD1 ASN A 105 -8.096 -12.586 -6.964 1.00 0.00 O flip ATOM 25 ND2 ASN A 105 -7.919 -14.814 -6.884 1.00 0.00 N flip ATOM 0 H ASN A 105 -6.040 -12.634 -2.498 1.00 0.00 H new ATOM 0 HA ASN A 105 -6.811 -11.475 -5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.554 -13.440 -5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.500 -14.492 -4.800 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.502 -15.654 -6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -8.615 -14.894 -7.626 1.00 0.00 H new ATOM 32 N LYS A 106 -8.423 -13.750 -3.234 1.00 0.00 N ATOM 33 CA LYS A 106 -9.632 -13.985 -2.461 1.00 0.00 C ATOM 34 C LYS A 106 -9.569 -13.132 -1.209 1.00 0.00 C ATOM 35 O LYS A 106 -10.577 -12.615 -0.733 1.00 0.00 O ATOM 36 CB LYS A 106 -9.775 -15.465 -2.102 1.00 0.00 C ATOM 37 CG LYS A 106 -9.920 -16.373 -3.311 1.00 0.00 C ATOM 38 CD LYS A 106 -10.027 -17.833 -2.903 1.00 0.00 C ATOM 39 CE LYS A 106 -10.192 -18.742 -4.110 1.00 0.00 C ATOM 40 NZ LYS A 106 -9.044 -18.643 -5.050 1.00 0.00 N ATOM 0 H LYS A 106 -7.801 -14.555 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.505 -13.712 -3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.903 -15.777 -1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -10.644 -15.591 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.806 -16.087 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.063 -16.241 -3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.134 -18.122 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.876 -17.962 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.296 -19.774 -3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.112 -18.483 -4.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.096 -19.416 -5.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.079 -17.729 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.153 -18.715 -4.519 1.00 0.00 H new ATOM 54 N VAL A 107 -8.358 -12.983 -0.692 1.00 0.00 N ATOM 55 CA VAL A 107 -8.093 -12.023 0.359 1.00 0.00 C ATOM 56 C VAL A 107 -7.368 -10.807 -0.232 1.00 0.00 C ATOM 57 O VAL A 107 -6.163 -10.604 -0.052 1.00 0.00 O ATOM 58 CB VAL A 107 -7.309 -12.659 1.541 1.00 0.00 C ATOM 59 CG1 VAL A 107 -6.009 -13.304 1.077 1.00 0.00 C ATOM 60 CG2 VAL A 107 -7.047 -11.636 2.641 1.00 0.00 C ATOM 0 H VAL A 107 -7.543 -13.520 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 107 -9.042 -11.689 0.778 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.936 -13.449 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.492 -13.737 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.230 -14.088 0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.374 -12.550 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.497 -12.109 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.460 -10.811 2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.996 -11.256 3.018 1.00 0.00 H new ATOM 70 N GLN A 108 -8.119 -10.037 -1.003 1.00 0.00 N ATOM 71 CA GLN A 108 -7.636 -8.793 -1.579 1.00 0.00 C ATOM 72 C GLN A 108 -8.818 -7.956 -2.025 1.00 0.00 C ATOM 73 O GLN A 108 -9.349 -8.145 -3.122 1.00 0.00 O ATOM 74 CB GLN A 108 -6.703 -9.037 -2.768 1.00 0.00 C ATOM 75 CG GLN A 108 -6.055 -7.762 -3.290 1.00 0.00 C ATOM 76 CD GLN A 108 -5.185 -7.090 -2.245 1.00 0.00 C ATOM 77 OE1 GLN A 108 -4.587 -7.754 -1.398 1.00 0.00 O ATOM 78 NE2 GLN A 108 -5.120 -5.770 -2.290 1.00 0.00 N ATOM 0 H GLN A 108 -9.084 -10.258 -1.248 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.065 -8.268 -0.813 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.923 -9.739 -2.472 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.266 -9.507 -3.574 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -5.451 -7.996 -4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.831 -7.069 -3.614 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -5.632 -5.258 -3.009 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.558 -5.263 -1.606 1.00 0.00 H new ATOM 87 N ALA A 109 -9.235 -7.054 -1.156 1.00 0.00 N ATOM 88 CA ALA A 109 -10.343 -6.158 -1.443 1.00 0.00 C ATOM 89 C ALA A 109 -10.129 -5.411 -2.749 1.00 0.00 C ATOM 90 O ALA A 109 -8.994 -5.086 -3.110 1.00 0.00 O ATOM 91 CB ALA A 109 -10.510 -5.166 -0.312 1.00 0.00 C ATOM 0 H ALA A 109 -8.818 -6.921 -0.235 1.00 0.00 H new ATOM 0 HA ALA A 109 -11.245 -6.762 -1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.342 -4.498 -0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.712 -5.702 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.596 -4.583 -0.202 1.00 0.00 H new ATOM 97 N PRO A 110 -11.228 -5.134 -3.469 1.00 0.00 N ATOM 98 CA PRO A 110 -11.201 -4.389 -4.733 1.00 0.00 C ATOM 99 C PRO A 110 -10.731 -2.947 -4.551 1.00 0.00 C ATOM 100 O PRO A 110 -11.530 -2.009 -4.579 1.00 0.00 O ATOM 101 CB PRO A 110 -12.663 -4.417 -5.195 1.00 0.00 C ATOM 102 CG PRO A 110 -13.441 -4.636 -3.945 1.00 0.00 C ATOM 103 CD PRO A 110 -12.596 -5.546 -3.111 1.00 0.00 C ATOM 0 HA PRO A 110 -10.504 -4.828 -5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.945 -3.482 -5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.837 -5.215 -5.916 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.632 -3.694 -3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.411 -5.085 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.792 -5.418 -2.046 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.778 -6.595 -3.345 1.00 0.00 H new ATOM 111 N ALA A 111 -9.435 -2.782 -4.346 1.00 0.00 N ATOM 112 CA ALA A 111 -8.838 -1.464 -4.235 1.00 0.00 C ATOM 113 C ALA A 111 -8.786 -0.812 -5.599 1.00 0.00 C ATOM 114 O ALA A 111 -7.953 -1.168 -6.434 1.00 0.00 O ATOM 115 CB ALA A 111 -7.445 -1.562 -3.640 1.00 0.00 C ATOM 0 H ALA A 111 -8.772 -3.552 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 111 -9.449 -0.851 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -7.011 -0.565 -3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -7.504 -2.009 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.818 -2.182 -4.281 1.00 0.00 H new ATOM 121 N ARG A 112 -9.678 0.134 -5.825 1.00 0.00 N ATOM 122 CA ARG A 112 -9.814 0.741 -7.130 1.00 0.00 C ATOM 123 C ARG A 112 -9.899 2.264 -7.022 1.00 0.00 C ATOM 124 O ARG A 112 -10.620 2.795 -6.174 1.00 0.00 O ATOM 125 CB ARG A 112 -11.052 0.152 -7.826 1.00 0.00 C ATOM 126 CG ARG A 112 -11.467 0.860 -9.108 1.00 0.00 C ATOM 127 CD ARG A 112 -12.573 1.871 -8.848 1.00 0.00 C ATOM 128 NE ARG A 112 -12.877 2.674 -10.028 1.00 0.00 N ATOM 129 CZ ARG A 112 -13.914 3.506 -10.116 1.00 0.00 C ATOM 130 NH1 ARG A 112 -14.802 3.575 -9.127 1.00 0.00 N ATOM 131 NH2 ARG A 112 -14.065 4.260 -11.194 1.00 0.00 N ATOM 0 H ARG A 112 -10.319 0.497 -5.119 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.931 0.519 -7.729 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -10.858 -0.896 -8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.889 0.177 -7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.604 1.365 -9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.807 0.125 -9.838 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.473 1.347 -8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.277 2.528 -8.030 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.258 2.593 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.690 2.990 -8.299 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.595 4.213 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.388 4.203 -11.955 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.858 4.898 -11.263 1.00 0.00 H new ATOM 145 N PRO A 113 -9.138 2.977 -7.873 1.00 0.00 N ATOM 146 CA PRO A 113 -9.123 4.447 -7.920 1.00 0.00 C ATOM 147 C PRO A 113 -10.508 5.053 -8.097 1.00 0.00 C ATOM 148 O PRO A 113 -11.169 4.829 -9.110 1.00 0.00 O ATOM 149 CB PRO A 113 -8.259 4.771 -9.146 1.00 0.00 C ATOM 150 CG PRO A 113 -8.106 3.483 -9.884 1.00 0.00 C ATOM 151 CD PRO A 113 -8.203 2.403 -8.850 1.00 0.00 C ATOM 0 HA PRO A 113 -8.745 4.860 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -8.735 5.527 -9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.289 5.169 -8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.884 3.371 -10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.149 3.442 -10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.579 1.471 -9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -7.234 2.182 -8.402 1.00 0.00 H new ATOM 159 N GLY A 114 -10.930 5.839 -7.121 1.00 0.00 N ATOM 160 CA GLY A 114 -12.242 6.452 -7.178 1.00 0.00 C ATOM 161 C GLY A 114 -13.128 6.000 -6.042 1.00 0.00 C ATOM 162 O GLY A 114 -14.238 6.501 -5.865 1.00 0.00 O ATOM 0 H GLY A 114 -10.387 6.065 -6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.137 7.536 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.716 6.205 -8.128 1.00 0.00 H new ATOM 166 N ALA A 115 -12.642 5.040 -5.274 1.00 0.00 N ATOM 167 CA ALA A 115 -13.370 4.550 -4.117 1.00 0.00 C ATOM 168 C ALA A 115 -12.916 5.276 -2.859 1.00 0.00 C ATOM 169 O ALA A 115 -11.746 5.639 -2.730 1.00 0.00 O ATOM 170 CB ALA A 115 -13.169 3.051 -3.970 1.00 0.00 C ATOM 0 H ALA A 115 -11.744 4.583 -5.432 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.432 4.746 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.719 2.694 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.536 2.545 -4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.108 2.837 -3.842 1.00 0.00 H new ATOM 176 N ILE A 116 -13.844 5.505 -1.944 1.00 0.00 N ATOM 177 CA ILE A 116 -13.527 6.177 -0.695 1.00 0.00 C ATOM 178 C ILE A 116 -12.926 5.190 0.297 1.00 0.00 C ATOM 179 O ILE A 116 -13.501 4.134 0.559 1.00 0.00 O ATOM 180 CB ILE A 116 -14.778 6.846 -0.078 1.00 0.00 C ATOM 181 CG1 ILE A 116 -15.329 7.919 -1.024 1.00 0.00 C ATOM 182 CG2 ILE A 116 -14.458 7.450 1.284 1.00 0.00 C ATOM 183 CD1 ILE A 116 -14.340 9.022 -1.344 1.00 0.00 C ATOM 0 H ILE A 116 -14.823 5.235 -2.043 1.00 0.00 H new ATOM 0 HA ILE A 116 -12.799 6.958 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 116 -15.540 6.079 0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -15.642 7.444 -1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -16.219 8.361 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -15.354 7.914 1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -14.113 6.666 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -13.678 8.203 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -14.804 9.742 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -14.045 9.525 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -13.459 8.593 -1.821 1.00 0.00 H new ATOM 195 N ALA A 117 -11.763 5.552 0.828 1.00 0.00 N ATOM 196 CA ALA A 117 -11.017 4.715 1.757 1.00 0.00 C ATOM 197 C ALA A 117 -11.843 4.382 2.994 1.00 0.00 C ATOM 198 O ALA A 117 -12.183 5.266 3.782 1.00 0.00 O ATOM 199 CB ALA A 117 -9.733 5.419 2.159 1.00 0.00 C ATOM 0 H ALA A 117 -11.309 6.442 0.623 1.00 0.00 H new ATOM 0 HA ALA A 117 -10.778 3.777 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.176 4.791 2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.127 5.605 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -9.973 6.368 2.639 1.00 0.00 H new ATOM 205 N PRO A 118 -12.213 3.104 3.149 1.00 0.00 N ATOM 206 CA PRO A 118 -12.971 2.621 4.308 1.00 0.00 C ATOM 207 C PRO A 118 -12.124 2.531 5.576 1.00 0.00 C ATOM 208 O PRO A 118 -12.518 3.028 6.630 1.00 0.00 O ATOM 209 CB PRO A 118 -13.431 1.216 3.886 1.00 0.00 C ATOM 210 CG PRO A 118 -13.146 1.126 2.425 1.00 0.00 C ATOM 211 CD PRO A 118 -11.975 2.029 2.180 1.00 0.00 C ATOM 0 HA PRO A 118 -13.786 3.301 4.556 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -12.895 0.445 4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -14.492 1.073 4.088 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.917 0.101 2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -14.010 1.438 1.838 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -11.026 1.523 2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.953 2.400 1.155 1.00 0.00 H new ATOM 219 N LEU A 119 -10.964 1.900 5.468 1.00 0.00 N ATOM 220 CA LEU A 119 -10.136 1.619 6.637 1.00 0.00 C ATOM 221 C LEU A 119 -8.931 2.546 6.709 1.00 0.00 C ATOM 222 O LEU A 119 -8.525 3.142 5.709 1.00 0.00 O ATOM 223 CB LEU A 119 -9.659 0.163 6.602 1.00 0.00 C ATOM 224 CG LEU A 119 -10.767 -0.889 6.496 1.00 0.00 C ATOM 225 CD1 LEU A 119 -10.168 -2.283 6.413 1.00 0.00 C ATOM 226 CD2 LEU A 119 -11.720 -0.791 7.676 1.00 0.00 C ATOM 0 H LEU A 119 -10.573 1.572 4.585 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.748 1.789 7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.983 0.040 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.080 -0.034 7.504 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.333 -0.698 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.968 -3.019 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.528 -2.352 5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.577 -2.479 7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.498 -1.548 7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.170 -0.953 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.176 0.199 7.694 1.00 0.00 H new ATOM 238 N SER A 120 -8.365 2.658 7.904 1.00 0.00 N ATOM 239 CA SER A 120 -7.166 3.445 8.122 1.00 0.00 C ATOM 240 C SER A 120 -5.942 2.598 7.823 1.00 0.00 C ATOM 241 O SER A 120 -5.328 2.029 8.725 1.00 0.00 O ATOM 242 CB SER A 120 -7.111 3.937 9.565 1.00 0.00 C ATOM 243 OG SER A 120 -8.291 4.645 9.916 1.00 0.00 O ATOM 0 H SER A 120 -8.725 2.206 8.744 1.00 0.00 H new ATOM 0 HA SER A 120 -7.183 4.309 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.981 3.088 10.236 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.244 4.584 9.698 1.00 0.00 H new ATOM 0 HG SER A 120 -8.227 4.946 10.846 1.00 0.00 H new ATOM 249 N VAL A 121 -5.602 2.508 6.554 1.00 0.00 N ATOM 250 CA VAL A 121 -4.522 1.638 6.125 1.00 0.00 C ATOM 251 C VAL A 121 -3.173 2.301 6.330 1.00 0.00 C ATOM 252 O VAL A 121 -2.975 3.468 5.978 1.00 0.00 O ATOM 253 CB VAL A 121 -4.660 1.227 4.646 1.00 0.00 C ATOM 254 CG1 VAL A 121 -3.627 0.174 4.288 1.00 0.00 C ATOM 255 CG2 VAL A 121 -6.063 0.726 4.345 1.00 0.00 C ATOM 0 H VAL A 121 -6.056 3.025 5.801 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.587 0.741 6.741 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.481 2.110 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.739 -0.104 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.627 0.575 4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.772 -0.706 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.131 0.443 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.282 -0.141 4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.784 1.516 4.555 1.00 0.00 H new ATOM 265 N VAL A 122 -2.259 1.547 6.909 1.00 0.00 N ATOM 266 CA VAL A 122 -0.905 1.995 7.124 1.00 0.00 C ATOM 267 C VAL A 122 0.075 1.022 6.476 1.00 0.00 C ATOM 268 O VAL A 122 -0.015 -0.189 6.691 1.00 0.00 O ATOM 269 CB VAL A 122 -0.610 2.111 8.633 1.00 0.00 C ATOM 270 CG1 VAL A 122 0.877 2.289 8.887 1.00 0.00 C ATOM 271 CG2 VAL A 122 -1.394 3.263 9.245 1.00 0.00 C ATOM 0 H VAL A 122 -2.440 0.601 7.244 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.787 2.978 6.668 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.927 1.183 9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.056 2.368 9.959 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.419 1.430 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.224 3.197 8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.172 3.329 10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.111 4.196 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.461 3.091 9.106 1.00 0.00 H new ATOM 281 N ILE A 123 0.982 1.547 5.664 1.00 0.00 N ATOM 282 CA ILE A 123 2.024 0.735 5.053 1.00 0.00 C ATOM 283 C ILE A 123 3.180 0.587 6.040 1.00 0.00 C ATOM 284 O ILE A 123 3.897 1.552 6.312 1.00 0.00 O ATOM 285 CB ILE A 123 2.514 1.354 3.720 1.00 0.00 C ATOM 286 CG1 ILE A 123 1.346 1.428 2.736 1.00 0.00 C ATOM 287 CG2 ILE A 123 3.665 0.550 3.119 1.00 0.00 C ATOM 288 CD1 ILE A 123 1.718 1.988 1.384 1.00 0.00 C ATOM 0 H ILE A 123 1.017 2.535 5.413 1.00 0.00 H new ATOM 0 HA ILE A 123 1.616 -0.248 4.818 1.00 0.00 H new ATOM 0 HB ILE A 123 2.887 2.358 3.922 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.932 0.428 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.558 2.044 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.983 1.013 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.501 0.532 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.334 -0.470 2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.836 2.008 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 123 2.103 3.001 1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.483 1.360 0.928 1.00 0.00 H new ATOM 300 N PRO A 124 3.344 -0.617 6.617 1.00 0.00 N ATOM 301 CA PRO A 124 4.281 -0.851 7.719 1.00 0.00 C ATOM 302 C PRO A 124 5.736 -0.677 7.330 1.00 0.00 C ATOM 303 O PRO A 124 6.186 -1.125 6.271 1.00 0.00 O ATOM 304 CB PRO A 124 4.021 -2.305 8.137 1.00 0.00 C ATOM 305 CG PRO A 124 2.731 -2.679 7.495 1.00 0.00 C ATOM 306 CD PRO A 124 2.632 -1.852 6.247 1.00 0.00 C ATOM 0 HA PRO A 124 4.118 -0.124 8.515 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.828 -2.959 7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.961 -2.397 9.221 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.707 -3.743 7.260 1.00 0.00 H new ATOM 0 HG3 PRO A 124 1.892 -2.480 8.162 1.00 0.00 H new ATOM 0 HD2 PRO A 124 3.098 -2.348 5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 124 1.595 -1.655 5.973 1.00 0.00 H new ATOM 314 N ALA A 125 6.464 -0.036 8.222 1.00 0.00 N ATOM 315 CA ALA A 125 7.879 0.194 8.054 1.00 0.00 C ATOM 316 C ALA A 125 8.667 -1.024 8.520 1.00 0.00 C ATOM 317 O ALA A 125 9.305 -1.005 9.572 1.00 0.00 O ATOM 318 CB ALA A 125 8.276 1.432 8.832 1.00 0.00 C ATOM 0 H ALA A 125 6.084 0.342 9.090 1.00 0.00 H new ATOM 0 HA ALA A 125 8.106 0.354 7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.344 1.612 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.718 2.291 8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.052 1.285 9.889 1.00 0.00 H new ATOM 324 N HIS A 126 8.608 -2.086 7.732 1.00 0.00 N ATOM 325 CA HIS A 126 9.228 -3.348 8.105 1.00 0.00 C ATOM 326 C HIS A 126 9.632 -4.133 6.865 1.00 0.00 C ATOM 327 O HIS A 126 10.789 -4.503 6.717 1.00 0.00 O ATOM 328 CB HIS A 126 8.269 -4.169 8.974 1.00 0.00 C ATOM 329 CG HIS A 126 8.792 -5.524 9.348 1.00 0.00 C ATOM 330 ND1 HIS A 126 8.067 -6.682 9.167 1.00 0.00 N ATOM 331 CD2 HIS A 126 9.967 -5.902 9.902 1.00 0.00 C ATOM 332 CE1 HIS A 126 8.773 -7.711 9.593 1.00 0.00 C ATOM 333 NE2 HIS A 126 9.930 -7.267 10.042 1.00 0.00 N ATOM 0 H HIS A 126 8.136 -2.099 6.828 1.00 0.00 H new ATOM 0 HA HIS A 126 10.128 -3.137 8.682 1.00 0.00 H new ATOM 0 HB2 HIS A 126 8.052 -3.611 9.885 1.00 0.00 H new ATOM 0 HB3 HIS A 126 7.326 -4.289 8.442 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.782 -5.251 10.182 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.457 -8.743 9.577 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.676 -7.844 10.430 1.00 0.00 H new ATOM 342 N ASN A 127 8.666 -4.402 5.990 1.00 0.00 N ATOM 343 CA ASN A 127 8.942 -5.064 4.715 1.00 0.00 C ATOM 344 C ASN A 127 7.677 -5.189 3.882 1.00 0.00 C ATOM 345 O ASN A 127 6.570 -5.266 4.418 1.00 0.00 O ATOM 346 CB ASN A 127 9.596 -6.450 4.905 1.00 0.00 C ATOM 347 CG ASN A 127 8.860 -7.398 5.853 1.00 0.00 C ATOM 348 OD1 ASN A 127 9.493 -8.201 6.539 1.00 0.00 O ATOM 349 ND2 ASN A 127 7.538 -7.338 5.896 1.00 0.00 N ATOM 0 H ASN A 127 7.684 -4.172 6.140 1.00 0.00 H new ATOM 0 HA ASN A 127 9.655 -4.435 4.182 1.00 0.00 H new ATOM 0 HB2 ASN A 127 9.679 -6.930 3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 127 10.610 -6.306 5.277 1.00 0.00 H new ATOM 0 HD21 ASN A 127 7.019 -7.967 6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 127 7.039 -6.663 5.317 1.00 0.00 H new ATOM 356 N THR A 128 7.850 -5.181 2.575 1.00 0.00 N ATOM 357 CA THR A 128 6.737 -5.328 1.652 1.00 0.00 C ATOM 358 C THR A 128 6.862 -6.622 0.855 1.00 0.00 C ATOM 359 O THR A 128 5.886 -7.109 0.284 1.00 0.00 O ATOM 360 CB THR A 128 6.676 -4.140 0.679 1.00 0.00 C ATOM 361 OG1 THR A 128 7.883 -4.080 -0.094 1.00 0.00 O ATOM 362 CG2 THR A 128 6.493 -2.838 1.441 1.00 0.00 C ATOM 0 H THR A 128 8.758 -5.073 2.123 1.00 0.00 H new ATOM 0 HA THR A 128 5.821 -5.357 2.242 1.00 0.00 H new ATOM 0 HB THR A 128 5.825 -4.280 0.013 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.589 -3.652 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.452 -2.007 0.737 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.565 -2.877 2.011 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.331 -2.695 2.123 1.00 0.00 H new ATOM 370 N GLY A 129 8.076 -7.170 0.814 1.00 0.00 N ATOM 371 CA GLY A 129 8.329 -8.372 0.042 1.00 0.00 C ATOM 372 C GLY A 129 8.442 -8.077 -1.440 1.00 0.00 C ATOM 373 O GLY A 129 8.592 -8.986 -2.257 1.00 0.00 O ATOM 0 H GLY A 129 8.890 -6.799 1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.250 -8.840 0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.524 -9.088 0.210 1.00 0.00 H new ATOM 377 N LEU A 130 8.386 -6.798 -1.777 1.00 0.00 N ATOM 378 CA LEU A 130 8.377 -6.365 -3.162 1.00 0.00 C ATOM 379 C LEU A 130 9.779 -6.023 -3.639 1.00 0.00 C ATOM 380 O LEU A 130 10.634 -5.603 -2.854 1.00 0.00 O ATOM 381 CB LEU A 130 7.474 -5.143 -3.310 1.00 0.00 C ATOM 382 CG LEU A 130 6.005 -5.374 -2.946 1.00 0.00 C ATOM 383 CD1 LEU A 130 5.229 -4.071 -3.018 1.00 0.00 C ATOM 384 CD2 LEU A 130 5.382 -6.414 -3.865 1.00 0.00 C ATOM 0 H LEU A 130 8.346 -6.036 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 130 7.998 -7.183 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.866 -4.342 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.526 -4.794 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 130 5.960 -5.748 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.187 -4.253 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.658 -3.353 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.284 -3.670 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.338 -6.564 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.439 -6.068 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.922 -7.356 -3.767 1.00 0.00 H new ATOM 396 N GLY A 131 10.002 -6.207 -4.934 1.00 0.00 N ATOM 397 CA GLY A 131 11.276 -5.872 -5.528 1.00 0.00 C ATOM 398 C GLY A 131 11.473 -4.373 -5.633 1.00 0.00 C ATOM 399 O GLY A 131 10.524 -3.607 -5.445 1.00 0.00 O ATOM 0 H GLY A 131 9.315 -6.586 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.080 -6.303 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.342 -6.317 -6.521 1.00 0.00 H new ATOM 403 N PRO A 132 12.690 -3.920 -5.967 1.00 0.00 N ATOM 404 CA PRO A 132 13.040 -2.497 -5.957 1.00 0.00 C ATOM 405 C PRO A 132 12.262 -1.679 -6.988 1.00 0.00 C ATOM 406 O PRO A 132 12.189 -0.460 -6.883 1.00 0.00 O ATOM 407 CB PRO A 132 14.541 -2.483 -6.282 1.00 0.00 C ATOM 408 CG PRO A 132 15.002 -3.886 -6.077 1.00 0.00 C ATOM 409 CD PRO A 132 13.822 -4.754 -6.393 1.00 0.00 C ATOM 0 HA PRO A 132 12.794 -2.039 -4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.718 -2.157 -7.307 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.078 -1.794 -5.630 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.845 -4.120 -6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.338 -4.041 -5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.770 -4.997 -7.454 1.00 0.00 H new ATOM 0 HD3 PRO A 132 13.857 -5.699 -5.851 1.00 0.00 H new ATOM 417 N GLU A 133 11.676 -2.351 -7.971 1.00 0.00 N ATOM 418 CA GLU A 133 10.863 -1.680 -8.986 1.00 0.00 C ATOM 419 C GLU A 133 9.696 -0.942 -8.343 1.00 0.00 C ATOM 420 O GLU A 133 9.318 0.154 -8.764 1.00 0.00 O ATOM 421 CB GLU A 133 10.309 -2.703 -9.975 1.00 0.00 C ATOM 422 CG GLU A 133 9.358 -2.108 -11.003 1.00 0.00 C ATOM 423 CD GLU A 133 8.718 -3.159 -11.881 1.00 0.00 C ATOM 424 OE1 GLU A 133 7.533 -3.497 -11.650 1.00 0.00 O ATOM 425 OE2 GLU A 133 9.396 -3.659 -12.801 1.00 0.00 O ATOM 0 H GLU A 133 11.747 -3.362 -8.090 1.00 0.00 H new ATOM 0 HA GLU A 133 11.500 -0.965 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 133 11.140 -3.179 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.789 -3.485 -9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 133 8.578 -1.546 -10.489 1.00 0.00 H new ATOM 0 HG3 GLU A 133 9.902 -1.400 -11.628 1.00 0.00 H new ATOM 432 N LYS A 134 9.150 -1.544 -7.301 1.00 0.00 N ATOM 433 CA LYS A 134 7.911 -1.074 -6.710 1.00 0.00 C ATOM 434 C LYS A 134 8.108 0.233 -5.956 1.00 0.00 C ATOM 435 O LYS A 134 7.140 0.920 -5.605 1.00 0.00 O ATOM 436 CB LYS A 134 7.333 -2.153 -5.797 1.00 0.00 C ATOM 437 CG LYS A 134 7.146 -3.493 -6.496 1.00 0.00 C ATOM 438 CD LYS A 134 6.452 -3.336 -7.842 1.00 0.00 C ATOM 439 CE LYS A 134 6.323 -4.667 -8.556 1.00 0.00 C ATOM 440 NZ LYS A 134 5.719 -4.517 -9.907 1.00 0.00 N ATOM 0 H LYS A 134 9.549 -2.365 -6.845 1.00 0.00 H new ATOM 0 HA LYS A 134 7.203 -0.873 -7.514 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.993 -2.287 -4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.372 -1.815 -5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.117 -3.966 -6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.560 -4.156 -5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.463 -2.903 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.015 -2.640 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.307 -5.126 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.711 -5.342 -7.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.586 -5.456 -10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.798 -4.040 -9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.350 -3.950 -10.508 1.00 0.00 H new ATOM 454 N THR A 135 9.364 0.601 -5.753 1.00 0.00 N ATOM 455 CA THR A 135 9.679 1.834 -5.047 1.00 0.00 C ATOM 456 C THR A 135 9.211 3.036 -5.859 1.00 0.00 C ATOM 457 O THR A 135 8.972 4.104 -5.310 1.00 0.00 O ATOM 458 CB THR A 135 11.183 1.951 -4.723 1.00 0.00 C ATOM 459 OG1 THR A 135 11.395 2.935 -3.699 1.00 0.00 O ATOM 460 CG2 THR A 135 11.997 2.330 -5.953 1.00 0.00 C ATOM 0 H THR A 135 10.176 0.068 -6.064 1.00 0.00 H new ATOM 0 HA THR A 135 9.148 1.814 -4.096 1.00 0.00 H new ATOM 0 HB THR A 135 11.516 0.973 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.820 3.711 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.051 2.403 -5.684 1.00 0.00 H new ATOM 0 HG22 THR A 135 11.871 1.568 -6.722 1.00 0.00 H new ATOM 0 HG23 THR A 135 11.653 3.291 -6.335 1.00 0.00 H new ATOM 468 N SER A 136 9.043 2.843 -7.166 1.00 0.00 N ATOM 469 CA SER A 136 8.507 3.886 -8.021 1.00 0.00 C ATOM 470 C SER A 136 7.081 4.220 -7.589 1.00 0.00 C ATOM 471 O SER A 136 6.690 5.383 -7.551 1.00 0.00 O ATOM 472 CB SER A 136 8.533 3.443 -9.486 1.00 0.00 C ATOM 473 OG SER A 136 8.137 4.494 -10.352 1.00 0.00 O ATOM 0 H SER A 136 9.271 1.974 -7.650 1.00 0.00 H new ATOM 0 HA SER A 136 9.126 4.778 -7.925 1.00 0.00 H new ATOM 0 HB2 SER A 136 9.537 3.111 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 136 7.870 2.589 -9.621 1.00 0.00 H new ATOM 0 HG SER A 136 8.165 4.181 -11.280 1.00 0.00 H new ATOM 479 N PHE A 137 6.323 3.191 -7.230 1.00 0.00 N ATOM 480 CA PHE A 137 4.946 3.369 -6.792 1.00 0.00 C ATOM 481 C PHE A 137 4.912 3.915 -5.372 1.00 0.00 C ATOM 482 O PHE A 137 4.116 4.805 -5.054 1.00 0.00 O ATOM 483 CB PHE A 137 4.180 2.045 -6.872 1.00 0.00 C ATOM 484 CG PHE A 137 4.101 1.482 -8.264 1.00 0.00 C ATOM 485 CD1 PHE A 137 5.117 0.681 -8.760 1.00 0.00 C ATOM 486 CD2 PHE A 137 3.015 1.761 -9.077 1.00 0.00 C ATOM 487 CE1 PHE A 137 5.052 0.169 -10.039 1.00 0.00 C ATOM 488 CE2 PHE A 137 2.945 1.249 -10.359 1.00 0.00 C ATOM 489 CZ PHE A 137 3.965 0.452 -10.840 1.00 0.00 C ATOM 0 H PHE A 137 6.641 2.222 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 137 4.462 4.086 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.661 1.316 -6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.170 2.195 -6.491 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.970 0.455 -8.138 1.00 0.00 H new ATOM 0 HD2 PHE A 137 2.215 2.385 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.852 -0.453 -10.413 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.093 1.472 -10.984 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.912 0.051 -11.841 1.00 0.00 H new ATOM 499 N PHE A 138 5.804 3.406 -4.523 1.00 0.00 N ATOM 500 CA PHE A 138 5.900 3.910 -3.157 1.00 0.00 C ATOM 501 C PHE A 138 6.233 5.398 -3.191 1.00 0.00 C ATOM 502 O PHE A 138 5.576 6.215 -2.551 1.00 0.00 O ATOM 503 CB PHE A 138 6.961 3.154 -2.351 1.00 0.00 C ATOM 504 CG PHE A 138 6.573 1.747 -1.983 1.00 0.00 C ATOM 505 CD1 PHE A 138 7.078 0.667 -2.688 1.00 0.00 C ATOM 506 CD2 PHE A 138 5.698 1.503 -0.930 1.00 0.00 C ATOM 507 CE1 PHE A 138 6.719 -0.624 -2.356 1.00 0.00 C ATOM 508 CE2 PHE A 138 5.342 0.212 -0.597 1.00 0.00 C ATOM 509 CZ PHE A 138 5.852 -0.850 -1.311 1.00 0.00 C ATOM 0 H PHE A 138 6.459 2.658 -4.752 1.00 0.00 H new ATOM 0 HA PHE A 138 4.940 3.755 -2.666 1.00 0.00 H new ATOM 0 HB2 PHE A 138 7.886 3.125 -2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 138 7.172 3.711 -1.438 1.00 0.00 H new ATOM 0 HD1 PHE A 138 7.761 0.837 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 138 5.293 2.332 -0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 138 7.118 -1.457 -2.916 1.00 0.00 H new ATOM 0 HE2 PHE A 138 4.663 0.034 0.224 1.00 0.00 H new ATOM 0 HZ PHE A 138 5.572 -1.860 -1.051 1.00 0.00 H new ATOM 519 N GLN A 139 7.236 5.743 -3.985 1.00 0.00 N ATOM 520 CA GLN A 139 7.646 7.127 -4.159 1.00 0.00 C ATOM 521 C GLN A 139 6.560 7.938 -4.861 1.00 0.00 C ATOM 522 O GLN A 139 6.432 9.143 -4.635 1.00 0.00 O ATOM 523 CB GLN A 139 8.942 7.192 -4.961 1.00 0.00 C ATOM 524 CG GLN A 139 10.164 6.717 -4.193 1.00 0.00 C ATOM 525 CD GLN A 139 11.446 6.882 -4.984 1.00 0.00 C ATOM 526 OE1 GLN A 139 11.863 5.983 -5.716 1.00 0.00 O ATOM 527 NE2 GLN A 139 12.080 8.035 -4.843 1.00 0.00 N ATOM 0 H GLN A 139 7.786 5.074 -4.524 1.00 0.00 H new ATOM 0 HA GLN A 139 7.810 7.558 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 139 8.832 6.587 -5.861 1.00 0.00 H new ATOM 0 HB3 GLN A 139 9.106 8.219 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.242 7.275 -3.260 1.00 0.00 H new ATOM 0 HG3 GLN A 139 10.037 5.667 -3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 139 11.701 8.754 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 139 12.948 8.205 -5.351 1.00 0.00 H new ATOM 536 N ALA A 140 5.779 7.276 -5.707 1.00 0.00 N ATOM 537 CA ALA A 140 4.667 7.928 -6.390 1.00 0.00 C ATOM 538 C ALA A 140 3.624 8.385 -5.383 1.00 0.00 C ATOM 539 O ALA A 140 2.982 9.420 -5.565 1.00 0.00 O ATOM 540 CB ALA A 140 4.039 7.000 -7.421 1.00 0.00 C ATOM 0 H ALA A 140 5.895 6.289 -5.936 1.00 0.00 H new ATOM 0 HA ALA A 140 5.056 8.801 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.213 7.511 -7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.788 6.720 -8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.666 6.104 -6.925 1.00 0.00 H new ATOM 546 N LEU A 141 3.459 7.611 -4.317 1.00 0.00 N ATOM 547 CA LEU A 141 2.571 8.007 -3.230 1.00 0.00 C ATOM 548 C LEU A 141 3.329 8.786 -2.153 1.00 0.00 C ATOM 549 O LEU A 141 2.864 8.901 -1.015 1.00 0.00 O ATOM 550 CB LEU A 141 1.863 6.790 -2.617 1.00 0.00 C ATOM 551 CG LEU A 141 0.655 6.267 -3.400 1.00 0.00 C ATOM 552 CD1 LEU A 141 -0.347 7.383 -3.627 1.00 0.00 C ATOM 553 CD2 LEU A 141 1.075 5.659 -4.724 1.00 0.00 C ATOM 0 H LEU A 141 3.924 6.713 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 141 1.810 8.663 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.588 5.982 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.536 7.050 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 141 0.185 5.483 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.201 6.998 -4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.686 7.769 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.125 8.186 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.194 5.298 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.578 6.414 -5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.756 4.827 -4.543 1.00 0.00 H new ATOM 565 N SER A 142 4.493 9.321 -2.532 1.00 0.00 N ATOM 566 CA SER A 142 5.310 10.162 -1.655 1.00 0.00 C ATOM 567 C SER A 142 5.738 9.412 -0.395 1.00 0.00 C ATOM 568 O SER A 142 5.698 9.953 0.712 1.00 0.00 O ATOM 569 CB SER A 142 4.548 11.438 -1.287 1.00 0.00 C ATOM 570 OG SER A 142 4.110 12.119 -2.454 1.00 0.00 O ATOM 0 H SER A 142 4.896 9.182 -3.459 1.00 0.00 H new ATOM 0 HA SER A 142 6.215 10.433 -2.199 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.690 11.187 -0.663 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.190 12.093 -0.698 1.00 0.00 H new ATOM 0 HG SER A 142 3.624 12.930 -2.196 1.00 0.00 H new ATOM 576 N ILE A 143 6.161 8.171 -0.567 1.00 0.00 N ATOM 577 CA ILE A 143 6.552 7.337 0.557 1.00 0.00 C ATOM 578 C ILE A 143 8.069 7.300 0.729 1.00 0.00 C ATOM 579 O ILE A 143 8.804 7.138 -0.248 1.00 0.00 O ATOM 580 CB ILE A 143 6.010 5.912 0.385 1.00 0.00 C ATOM 581 CG1 ILE A 143 4.485 5.963 0.417 1.00 0.00 C ATOM 582 CG2 ILE A 143 6.556 4.978 1.457 1.00 0.00 C ATOM 583 CD1 ILE A 143 3.838 4.608 0.424 1.00 0.00 C ATOM 0 H ILE A 143 6.243 7.718 -1.477 1.00 0.00 H new ATOM 0 HA ILE A 143 6.121 7.778 1.456 1.00 0.00 H new ATOM 0 HB ILE A 143 6.339 5.512 -0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.167 6.513 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.130 6.521 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.153 3.977 1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 143 7.644 4.945 1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.263 5.343 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.754 4.722 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 143 4.126 4.063 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 143 4.163 4.054 1.305 1.00 0.00 H new ATOM 595 N PRO A 144 8.558 7.472 1.973 1.00 0.00 N ATOM 596 CA PRO A 144 9.981 7.361 2.288 1.00 0.00 C ATOM 597 C PRO A 144 10.421 5.901 2.320 1.00 0.00 C ATOM 598 O PRO A 144 10.069 5.150 3.236 1.00 0.00 O ATOM 599 CB PRO A 144 10.108 7.988 3.686 1.00 0.00 C ATOM 600 CG PRO A 144 8.755 8.532 4.024 1.00 0.00 C ATOM 601 CD PRO A 144 7.772 7.783 3.172 1.00 0.00 C ATOM 0 HA PRO A 144 10.608 7.854 1.544 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.423 7.245 4.419 1.00 0.00 H new ATOM 0 HB3 PRO A 144 10.858 8.779 3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.535 8.395 5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.706 9.602 3.824 1.00 0.00 H new ATOM 0 HD2 PRO A 144 7.413 6.880 3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.896 8.388 2.937 1.00 0.00 H new ATOM 609 N THR A 145 11.186 5.502 1.320 1.00 0.00 N ATOM 610 CA THR A 145 11.546 4.108 1.158 1.00 0.00 C ATOM 611 C THR A 145 13.054 3.901 1.151 1.00 0.00 C ATOM 612 O THR A 145 13.829 4.850 1.010 1.00 0.00 O ATOM 613 CB THR A 145 10.958 3.547 -0.146 1.00 0.00 C ATOM 614 OG1 THR A 145 11.370 4.350 -1.262 1.00 0.00 O ATOM 615 CG2 THR A 145 9.442 3.517 -0.081 1.00 0.00 C ATOM 0 H THR A 145 11.569 6.125 0.609 1.00 0.00 H new ATOM 0 HA THR A 145 11.131 3.576 2.014 1.00 0.00 H new ATOM 0 HB THR A 145 11.328 2.530 -0.274 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.361 3.806 -2.077 1.00 0.00 H new ATOM 0 HG21 THR A 145 9.046 3.117 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.126 2.885 0.749 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.064 4.528 0.069 1.00 0.00 H new ATOM 623 N LYS A 146 13.455 2.651 1.323 1.00 0.00 N ATOM 624 CA LYS A 146 14.846 2.257 1.211 1.00 0.00 C ATOM 625 C LYS A 146 14.929 0.820 0.723 1.00 0.00 C ATOM 626 O LYS A 146 14.090 -0.010 1.073 1.00 0.00 O ATOM 627 CB LYS A 146 15.570 2.390 2.555 1.00 0.00 C ATOM 628 CG LYS A 146 14.953 1.562 3.672 1.00 0.00 C ATOM 629 CD LYS A 146 15.817 1.582 4.922 1.00 0.00 C ATOM 630 CE LYS A 146 15.099 0.956 6.107 1.00 0.00 C ATOM 631 NZ LYS A 146 15.922 1.001 7.344 1.00 0.00 N ATOM 0 H LYS A 146 12.822 1.882 1.544 1.00 0.00 H new ATOM 0 HA LYS A 146 15.334 2.920 0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 146 16.611 2.092 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 146 15.573 3.439 2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 146 13.961 1.948 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.823 0.534 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 146 16.745 1.043 4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 146 16.088 2.610 5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 146 14.158 1.479 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 146 14.850 -0.079 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 15.396 0.564 8.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.809 0.480 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.138 1.990 7.581 1.00 0.00 H new ATOM 645 N ILE A 147 15.914 0.529 -0.103 1.00 0.00 N ATOM 646 CA ILE A 147 16.131 -0.831 -0.556 1.00 0.00 C ATOM 647 C ILE A 147 17.022 -1.554 0.447 1.00 0.00 C ATOM 648 O ILE A 147 18.208 -1.241 0.572 1.00 0.00 O ATOM 649 CB ILE A 147 16.791 -0.870 -1.954 1.00 0.00 C ATOM 650 CG1 ILE A 147 15.983 -0.038 -2.958 1.00 0.00 C ATOM 651 CG2 ILE A 147 16.929 -2.305 -2.443 1.00 0.00 C ATOM 652 CD1 ILE A 147 14.553 -0.503 -3.135 1.00 0.00 C ATOM 0 H ILE A 147 16.574 1.212 -0.473 1.00 0.00 H new ATOM 0 HA ILE A 147 15.162 -1.324 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 147 17.788 -0.437 -1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 147 15.978 1.002 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 147 16.485 -0.066 -3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 147 17.395 -2.310 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 147 17.548 -2.869 -1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 147 15.943 -2.764 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 147 14.050 0.136 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.547 -1.533 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 147 14.032 -0.448 -2.179 1.00 0.00 H new ATOM 664 N SER A 148 16.443 -2.506 1.168 1.00 0.00 N ATOM 665 CA SER A 148 17.161 -3.230 2.210 1.00 0.00 C ATOM 666 C SER A 148 18.309 -4.039 1.614 1.00 0.00 C ATOM 667 O SER A 148 19.369 -4.185 2.229 1.00 0.00 O ATOM 668 CB SER A 148 16.194 -4.146 2.967 1.00 0.00 C ATOM 669 OG SER A 148 15.455 -4.966 2.072 1.00 0.00 O ATOM 0 H SER A 148 15.472 -2.796 1.049 1.00 0.00 H new ATOM 0 HA SER A 148 17.585 -2.508 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 148 16.752 -4.773 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.508 -3.543 3.562 1.00 0.00 H new ATOM 0 HG SER A 148 14.968 -5.648 2.580 1.00 0.00 H new ATOM 675 N LYS A 149 18.087 -4.546 0.411 1.00 0.00 N ATOM 676 CA LYS A 149 19.085 -5.321 -0.311 1.00 0.00 C ATOM 677 C LYS A 149 18.611 -5.556 -1.736 1.00 0.00 C ATOM 678 O LYS A 149 19.180 -5.033 -2.692 1.00 0.00 O ATOM 679 CB LYS A 149 19.338 -6.659 0.390 1.00 0.00 C ATOM 680 CG LYS A 149 20.280 -7.575 -0.367 1.00 0.00 C ATOM 681 CD LYS A 149 20.476 -8.890 0.362 1.00 0.00 C ATOM 682 CE LYS A 149 21.318 -9.852 -0.452 1.00 0.00 C ATOM 683 NZ LYS A 149 20.661 -10.215 -1.735 1.00 0.00 N ATOM 0 H LYS A 149 17.208 -4.432 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 149 20.021 -4.763 -0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 149 19.750 -6.468 1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 149 18.386 -7.170 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 149 19.882 -7.765 -1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 149 21.243 -7.082 -0.497 1.00 0.00 H new ATOM 0 HD2 LYS A 149 20.956 -8.707 1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.506 -9.340 0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 149 22.289 -9.401 -0.656 1.00 0.00 H new ATOM 0 HE3 LYS A 149 21.502 -10.755 0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 21.107 -11.071 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 19.651 -10.396 -1.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 20.765 -9.433 -2.412 1.00 0.00 H new ATOM 697 N GLY A 150 17.560 -6.348 -1.866 1.00 0.00 N ATOM 698 CA GLY A 150 16.946 -6.572 -3.155 1.00 0.00 C ATOM 699 C GLY A 150 15.451 -6.374 -3.087 1.00 0.00 C ATOM 700 O GLY A 150 14.736 -6.607 -4.058 1.00 0.00 O ATOM 0 H GLY A 150 17.118 -6.844 -1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.373 -5.888 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.167 -7.584 -3.496 1.00 0.00 H new ATOM 704 N THR A 151 14.983 -5.952 -1.924 1.00 0.00 N ATOM 705 CA THR A 151 13.580 -5.661 -1.722 1.00 0.00 C ATOM 706 C THR A 151 13.414 -4.246 -1.200 1.00 0.00 C ATOM 707 O THR A 151 14.309 -3.707 -0.544 1.00 0.00 O ATOM 708 CB THR A 151 12.928 -6.654 -0.740 1.00 0.00 C ATOM 709 OG1 THR A 151 13.724 -6.768 0.452 1.00 0.00 O ATOM 710 CG2 THR A 151 12.760 -8.022 -1.384 1.00 0.00 C ATOM 0 H THR A 151 15.564 -5.803 -1.099 1.00 0.00 H new ATOM 0 HA THR A 151 13.080 -5.761 -2.685 1.00 0.00 H new ATOM 0 HB THR A 151 11.941 -6.273 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.198 -5.925 0.611 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.298 -8.705 -0.671 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.125 -7.934 -2.266 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.736 -8.409 -1.677 1.00 0.00 H new ATOM 718 N ILE A 152 12.284 -3.646 -1.502 1.00 0.00 N ATOM 719 CA ILE A 152 12.014 -2.293 -1.076 1.00 0.00 C ATOM 720 C ILE A 152 11.322 -2.301 0.292 1.00 0.00 C ATOM 721 O ILE A 152 10.361 -3.039 0.518 1.00 0.00 O ATOM 722 CB ILE A 152 11.178 -1.547 -2.156 1.00 0.00 C ATOM 723 CG1 ILE A 152 10.954 -0.070 -1.797 1.00 0.00 C ATOM 724 CG2 ILE A 152 9.856 -2.253 -2.415 1.00 0.00 C ATOM 725 CD1 ILE A 152 9.935 0.175 -0.708 1.00 0.00 C ATOM 0 H ILE A 152 11.535 -4.077 -2.044 1.00 0.00 H new ATOM 0 HA ILE A 152 12.953 -1.751 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 152 11.759 -1.569 -3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 152 11.906 0.361 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 152 10.640 0.463 -2.694 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.295 -1.708 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 152 10.048 -3.268 -2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.277 -2.290 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 152 9.847 1.246 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.968 -0.221 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 152 10.254 -0.324 0.207 1.00 0.00 H new ATOM 737 N GLU A 153 11.836 -1.492 1.205 1.00 0.00 N ATOM 738 CA GLU A 153 11.287 -1.395 2.547 1.00 0.00 C ATOM 739 C GLU A 153 10.915 0.051 2.863 1.00 0.00 C ATOM 740 O GLU A 153 11.449 0.988 2.268 1.00 0.00 O ATOM 741 CB GLU A 153 12.308 -1.911 3.561 1.00 0.00 C ATOM 742 CG GLU A 153 11.790 -1.989 4.987 1.00 0.00 C ATOM 743 CD GLU A 153 12.842 -2.494 5.951 1.00 0.00 C ATOM 744 OE1 GLU A 153 13.160 -1.776 6.924 1.00 0.00 O ATOM 745 OE2 GLU A 153 13.360 -3.611 5.740 1.00 0.00 O ATOM 0 H GLU A 153 12.641 -0.888 1.038 1.00 0.00 H new ATOM 0 HA GLU A 153 10.386 -2.005 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.639 -2.903 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.183 -1.262 3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.453 -1.002 5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.922 -2.648 5.021 1.00 0.00 H new ATOM 752 N ILE A 154 9.998 0.217 3.798 1.00 0.00 N ATOM 753 CA ILE A 154 9.531 1.533 4.210 1.00 0.00 C ATOM 754 C ILE A 154 10.195 1.916 5.530 1.00 0.00 C ATOM 755 O ILE A 154 10.332 1.081 6.419 1.00 0.00 O ATOM 756 CB ILE A 154 7.984 1.554 4.354 1.00 0.00 C ATOM 757 CG1 ILE A 154 7.304 1.675 2.986 1.00 0.00 C ATOM 758 CG2 ILE A 154 7.523 2.681 5.258 1.00 0.00 C ATOM 759 CD1 ILE A 154 7.435 0.448 2.113 1.00 0.00 C ATOM 0 H ILE A 154 9.554 -0.555 4.295 1.00 0.00 H new ATOM 0 HA ILE A 154 9.803 2.259 3.444 1.00 0.00 H new ATOM 0 HB ILE A 154 7.694 0.607 4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 154 6.246 1.887 3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.728 2.529 2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.436 2.664 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.959 2.554 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.842 3.636 4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.926 0.620 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 154 8.490 0.245 1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 154 6.984 -0.407 2.617 1.00 0.00 H new ATOM 771 N ILE A 155 10.634 3.167 5.641 1.00 0.00 N ATOM 772 CA ILE A 155 11.334 3.624 6.837 1.00 0.00 C ATOM 773 C ILE A 155 10.379 4.223 7.861 1.00 0.00 C ATOM 774 O ILE A 155 10.556 4.051 9.064 1.00 0.00 O ATOM 775 CB ILE A 155 12.425 4.649 6.493 1.00 0.00 C ATOM 776 CG1 ILE A 155 11.852 5.875 5.802 1.00 0.00 C ATOM 777 CG2 ILE A 155 13.477 4.022 5.613 1.00 0.00 C ATOM 778 CD1 ILE A 155 12.927 6.760 5.226 1.00 0.00 C ATOM 0 H ILE A 155 10.518 3.879 4.920 1.00 0.00 H new ATOM 0 HA ILE A 155 11.802 2.742 7.275 1.00 0.00 H new ATOM 0 HB ILE A 155 12.875 4.968 7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 155 11.179 5.559 5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.257 6.446 6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 155 14.243 4.761 5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 155 13.933 3.180 6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 155 13.017 3.671 4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 155 12.468 7.622 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 155 13.586 7.100 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 155 13.506 6.199 4.493 1.00 0.00 H new ATOM 790 N ASN A 156 9.373 4.929 7.378 1.00 0.00 N ATOM 791 CA ASN A 156 8.368 5.536 8.246 1.00 0.00 C ATOM 792 C ASN A 156 6.989 5.015 7.887 1.00 0.00 C ATOM 793 O ASN A 156 6.574 5.125 6.736 1.00 0.00 O ATOM 794 CB ASN A 156 8.388 7.062 8.120 1.00 0.00 C ATOM 795 CG ASN A 156 9.626 7.687 8.736 1.00 0.00 C ATOM 796 OD1 ASN A 156 10.641 7.881 8.067 1.00 0.00 O ATOM 797 ND2 ASN A 156 9.551 8.005 10.019 1.00 0.00 N ATOM 0 H ASN A 156 9.226 5.100 6.383 1.00 0.00 H new ATOM 0 HA ASN A 156 8.602 5.268 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 156 8.334 7.336 7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 156 7.501 7.473 8.602 1.00 0.00 H new ATOM 0 HD21 ASN A 156 10.353 8.427 10.488 1.00 0.00 H new ATOM 0 HD22 ASN A 156 8.691 7.828 10.539 1.00 0.00 H new ATOM 804 N ASP A 157 6.295 4.447 8.873 1.00 0.00 N ATOM 805 CA ASP A 157 4.967 3.873 8.656 1.00 0.00 C ATOM 806 C ASP A 157 4.053 4.883 7.977 1.00 0.00 C ATOM 807 O ASP A 157 3.840 5.993 8.472 1.00 0.00 O ATOM 808 CB ASP A 157 4.353 3.382 9.976 1.00 0.00 C ATOM 809 CG ASP A 157 4.216 4.474 11.020 1.00 0.00 C ATOM 810 OD1 ASP A 157 5.239 4.850 11.631 1.00 0.00 O ATOM 811 OD2 ASP A 157 3.085 4.944 11.258 1.00 0.00 O ATOM 0 H ASP A 157 6.632 4.372 9.833 1.00 0.00 H new ATOM 0 HA ASP A 157 5.075 3.010 7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.370 2.957 9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.971 2.580 10.379 1.00 0.00 H new ATOM 816 N VAL A 158 3.534 4.498 6.825 1.00 0.00 N ATOM 817 CA VAL A 158 2.811 5.424 5.972 1.00 0.00 C ATOM 818 C VAL A 158 1.314 5.373 6.218 1.00 0.00 C ATOM 819 O VAL A 158 0.698 4.310 6.137 1.00 0.00 O ATOM 820 CB VAL A 158 3.049 5.129 4.484 1.00 0.00 C ATOM 821 CG1 VAL A 158 2.464 6.236 3.620 1.00 0.00 C ATOM 822 CG2 VAL A 158 4.527 4.940 4.200 1.00 0.00 C ATOM 0 H VAL A 158 3.600 3.549 6.458 1.00 0.00 H new ATOM 0 HA VAL A 158 3.193 6.413 6.223 1.00 0.00 H new ATOM 0 HB VAL A 158 2.540 4.198 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.642 6.010 2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 158 1.391 6.309 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.939 7.184 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.670 4.732 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.068 5.847 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.907 4.104 4.788 1.00 0.00 H new ATOM 832 N HIS A 159 0.730 6.525 6.487 1.00 0.00 N ATOM 833 CA HIS A 159 -0.715 6.644 6.554 1.00 0.00 C ATOM 834 C HIS A 159 -1.268 6.746 5.140 1.00 0.00 C ATOM 835 O HIS A 159 -1.623 7.826 4.666 1.00 0.00 O ATOM 836 CB HIS A 159 -1.124 7.855 7.396 1.00 0.00 C ATOM 837 CG HIS A 159 -0.757 7.723 8.842 1.00 0.00 C ATOM 838 ND1 HIS A 159 -1.588 7.148 9.779 1.00 0.00 N ATOM 839 CD2 HIS A 159 0.365 8.079 9.507 1.00 0.00 C ATOM 840 CE1 HIS A 159 -0.990 7.157 10.956 1.00 0.00 C ATOM 841 NE2 HIS A 159 0.195 7.715 10.817 1.00 0.00 N ATOM 0 H HIS A 159 1.235 7.394 6.663 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.130 5.760 7.038 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -0.651 8.748 6.988 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -2.201 7.999 7.314 1.00 0.00 H new ATOM 0 HD2 HIS A 159 1.234 8.561 9.084 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.403 6.772 11.877 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.876 7.854 11.564 1.00 0.00 H new ATOM 850 N ILE A 160 -1.316 5.602 4.467 1.00 0.00 N ATOM 851 CA ILE A 160 -1.675 5.549 3.059 1.00 0.00 C ATOM 852 C ILE A 160 -3.170 5.805 2.858 1.00 0.00 C ATOM 853 O ILE A 160 -3.554 6.551 1.957 1.00 0.00 O ATOM 854 CB ILE A 160 -1.255 4.199 2.418 1.00 0.00 C ATOM 855 CG1 ILE A 160 -1.562 4.181 0.920 1.00 0.00 C ATOM 856 CG2 ILE A 160 -1.925 3.024 3.107 1.00 0.00 C ATOM 857 CD1 ILE A 160 -0.645 5.065 0.106 1.00 0.00 C ATOM 0 H ILE A 160 -1.108 4.693 4.880 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.127 6.344 2.553 1.00 0.00 H new ATOM 0 HB ILE A 160 -0.178 4.100 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -1.486 3.157 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.593 4.499 0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.608 2.095 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.641 3.009 4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.007 3.123 3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -0.920 5.003 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -0.738 6.097 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 160 0.386 4.734 0.232 1.00 0.00 H new ATOM 869 N LEU A 161 -4.013 5.220 3.705 1.00 0.00 N ATOM 870 CA LEU A 161 -5.448 5.452 3.607 1.00 0.00 C ATOM 871 C LEU A 161 -6.016 6.021 4.889 1.00 0.00 C ATOM 872 O LEU A 161 -5.611 5.650 5.994 1.00 0.00 O ATOM 873 CB LEU A 161 -6.231 4.192 3.245 1.00 0.00 C ATOM 874 CG LEU A 161 -6.153 3.749 1.784 1.00 0.00 C ATOM 875 CD1 LEU A 161 -7.280 2.783 1.477 1.00 0.00 C ATOM 876 CD2 LEU A 161 -6.201 4.948 0.843 1.00 0.00 C ATOM 0 H LEU A 161 -3.731 4.591 4.456 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.563 6.176 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.874 3.374 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.279 4.354 3.499 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.200 3.243 1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.218 2.471 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.196 1.909 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.237 3.273 1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.144 4.603 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.134 5.491 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -5.359 5.608 1.052 1.00 0.00 H new ATOM 888 N LYS A 162 -6.954 6.928 4.711 1.00 0.00 N ATOM 889 CA LYS A 162 -7.701 7.522 5.807 1.00 0.00 C ATOM 890 C LYS A 162 -9.181 7.496 5.459 1.00 0.00 C ATOM 891 O LYS A 162 -9.562 7.965 4.390 1.00 0.00 O ATOM 892 CB LYS A 162 -7.263 8.974 6.063 1.00 0.00 C ATOM 893 CG LYS A 162 -6.002 9.124 6.907 1.00 0.00 C ATOM 894 CD LYS A 162 -4.737 8.707 6.169 1.00 0.00 C ATOM 895 CE LYS A 162 -4.172 9.816 5.292 1.00 0.00 C ATOM 896 NZ LYS A 162 -5.039 10.139 4.125 1.00 0.00 N ATOM 0 H LYS A 162 -7.224 7.279 3.792 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.507 6.947 6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.101 9.464 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.078 9.503 6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.905 10.162 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.103 8.523 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.982 8.404 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.953 7.836 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.036 10.714 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.186 9.520 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.470 10.600 3.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.453 9.263 3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.801 10.780 4.425 1.00 0.00 H new ATOM 910 N PRO A 163 -10.017 6.900 6.327 1.00 0.00 N ATOM 911 CA PRO A 163 -11.473 6.867 6.149 1.00 0.00 C ATOM 912 C PRO A 163 -12.047 8.212 5.713 1.00 0.00 C ATOM 913 O PRO A 163 -12.212 9.126 6.526 1.00 0.00 O ATOM 914 CB PRO A 163 -11.975 6.500 7.539 1.00 0.00 C ATOM 915 CG PRO A 163 -10.896 5.652 8.112 1.00 0.00 C ATOM 916 CD PRO A 163 -9.603 6.173 7.543 1.00 0.00 C ATOM 0 HA PRO A 163 -11.773 6.172 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -12.147 7.389 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.921 5.960 7.490 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.893 5.709 9.200 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.043 4.605 7.848 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.093 6.830 8.247 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.914 5.361 7.308 1.00 0.00 H new ATOM 924 N GLY A 164 -12.339 8.326 4.424 1.00 0.00 N ATOM 925 CA GLY A 164 -12.856 9.565 3.883 1.00 0.00 C ATOM 926 C GLY A 164 -12.105 10.001 2.642 1.00 0.00 C ATOM 927 O GLY A 164 -12.649 10.710 1.796 1.00 0.00 O ATOM 0 H GLY A 164 -12.226 7.577 3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.912 9.443 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.790 10.346 4.640 1.00 0.00 H new ATOM 931 N ASP A 165 -10.855 9.572 2.532 1.00 0.00 N ATOM 932 CA ASP A 165 -10.026 9.900 1.377 1.00 0.00 C ATOM 933 C ASP A 165 -10.419 9.068 0.169 1.00 0.00 C ATOM 934 O ASP A 165 -11.024 8.010 0.304 1.00 0.00 O ATOM 935 CB ASP A 165 -8.543 9.677 1.687 1.00 0.00 C ATOM 936 CG ASP A 165 -7.910 10.859 2.391 1.00 0.00 C ATOM 937 OD1 ASP A 165 -7.564 11.846 1.706 1.00 0.00 O ATOM 938 OD2 ASP A 165 -7.738 10.808 3.625 1.00 0.00 O ATOM 0 H ASP A 165 -10.390 8.993 3.231 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.188 10.954 1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.435 8.788 2.309 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.007 9.483 0.758 1.00 0.00 H new ATOM 943 N LYS A 166 -10.074 9.552 -1.010 1.00 0.00 N ATOM 944 CA LYS A 166 -10.354 8.837 -2.243 1.00 0.00 C ATOM 945 C LYS A 166 -9.112 8.083 -2.690 1.00 0.00 C ATOM 946 O LYS A 166 -8.069 8.692 -2.935 1.00 0.00 O ATOM 947 CB LYS A 166 -10.788 9.820 -3.333 1.00 0.00 C ATOM 948 CG LYS A 166 -11.383 9.154 -4.565 1.00 0.00 C ATOM 949 CD LYS A 166 -11.478 10.122 -5.739 1.00 0.00 C ATOM 950 CE LYS A 166 -12.249 11.388 -5.385 1.00 0.00 C ATOM 951 NZ LYS A 166 -13.670 11.114 -5.050 1.00 0.00 N ATOM 0 H LYS A 166 -9.596 10.444 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.162 8.127 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.522 10.509 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.927 10.416 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -10.770 8.298 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -12.376 8.771 -4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.474 10.391 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.965 9.625 -6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.768 11.878 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.204 12.083 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.150 12.007 -4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.140 10.671 -5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -13.717 10.472 -4.233 1.00 0.00 H new ATOM 965 N VAL A 167 -9.218 6.763 -2.767 1.00 0.00 N ATOM 966 CA VAL A 167 -8.110 5.926 -3.210 1.00 0.00 C ATOM 967 C VAL A 167 -7.709 6.273 -4.645 1.00 0.00 C ATOM 968 O VAL A 167 -8.552 6.286 -5.547 1.00 0.00 O ATOM 969 CB VAL A 167 -8.480 4.429 -3.132 1.00 0.00 C ATOM 970 CG1 VAL A 167 -7.291 3.556 -3.505 1.00 0.00 C ATOM 971 CG2 VAL A 167 -8.997 4.077 -1.744 1.00 0.00 C ATOM 0 H VAL A 167 -10.064 6.246 -2.527 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.269 6.118 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 167 -9.276 4.237 -3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.577 2.506 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.976 3.786 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.468 3.750 -2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.253 3.018 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.225 4.289 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -9.884 4.672 -1.524 1.00 0.00 H new ATOM 981 N GLY A 168 -6.428 6.569 -4.843 1.00 0.00 N ATOM 982 CA GLY A 168 -5.932 6.927 -6.162 1.00 0.00 C ATOM 983 C GLY A 168 -5.607 5.712 -7.015 1.00 0.00 C ATOM 984 O GLY A 168 -5.781 4.577 -6.578 1.00 0.00 O ATOM 0 H GLY A 168 -5.720 6.567 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.678 7.536 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.038 7.541 -6.055 1.00 0.00 H new ATOM 988 N ALA A 169 -5.125 5.950 -8.232 1.00 0.00 N ATOM 989 CA ALA A 169 -4.833 4.869 -9.174 1.00 0.00 C ATOM 990 C ALA A 169 -3.589 4.094 -8.768 1.00 0.00 C ATOM 991 O ALA A 169 -3.660 2.903 -8.448 1.00 0.00 O ATOM 992 CB ALA A 169 -4.669 5.429 -10.575 1.00 0.00 C ATOM 0 H ALA A 169 -4.927 6.884 -8.591 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.674 4.176 -9.160 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.452 4.617 -11.268 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.590 5.928 -10.877 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.847 6.145 -10.587 1.00 0.00 H new ATOM 998 N SER A 170 -2.449 4.775 -8.770 1.00 0.00 N ATOM 999 CA SER A 170 -1.196 4.166 -8.354 1.00 0.00 C ATOM 1000 C SER A 170 -1.284 3.787 -6.886 1.00 0.00 C ATOM 1001 O SER A 170 -0.596 2.882 -6.420 1.00 0.00 O ATOM 1002 CB SER A 170 -0.029 5.131 -8.586 1.00 0.00 C ATOM 1003 OG SER A 170 1.212 4.537 -8.240 1.00 0.00 O ATOM 0 H SER A 170 -2.369 5.751 -9.056 1.00 0.00 H new ATOM 0 HA SER A 170 -1.019 3.269 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.009 5.435 -9.633 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.179 6.034 -7.995 1.00 0.00 H new ATOM 0 HG SER A 170 1.937 5.177 -8.401 1.00 0.00 H new ATOM 1009 N GLU A 171 -2.154 4.487 -6.174 1.00 0.00 N ATOM 1010 CA GLU A 171 -2.396 4.226 -4.767 1.00 0.00 C ATOM 1011 C GLU A 171 -3.093 2.880 -4.601 1.00 0.00 C ATOM 1012 O GLU A 171 -2.694 2.055 -3.777 1.00 0.00 O ATOM 1013 CB GLU A 171 -3.250 5.349 -4.189 1.00 0.00 C ATOM 1014 CG GLU A 171 -3.106 5.530 -2.693 1.00 0.00 C ATOM 1015 CD GLU A 171 -3.807 6.778 -2.209 1.00 0.00 C ATOM 1016 OE1 GLU A 171 -3.123 7.692 -1.704 1.00 0.00 O ATOM 1017 OE2 GLU A 171 -5.041 6.872 -2.365 1.00 0.00 O ATOM 0 H GLU A 171 -2.711 5.251 -6.557 1.00 0.00 H new ATOM 0 HA GLU A 171 -1.448 4.188 -4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.985 6.283 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.296 5.151 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.517 4.660 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.049 5.583 -2.433 1.00 0.00 H new ATOM 1024 N ALA A 172 -4.129 2.662 -5.406 1.00 0.00 N ATOM 1025 CA ALA A 172 -4.824 1.385 -5.437 1.00 0.00 C ATOM 1026 C ALA A 172 -3.859 0.267 -5.807 1.00 0.00 C ATOM 1027 O ALA A 172 -3.815 -0.778 -5.153 1.00 0.00 O ATOM 1028 CB ALA A 172 -5.976 1.434 -6.424 1.00 0.00 C ATOM 0 H ALA A 172 -4.505 3.360 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.226 1.184 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.486 0.471 -6.436 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.678 2.213 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.592 1.654 -7.420 1.00 0.00 H new ATOM 1034 N THR A 173 -3.071 0.508 -6.852 1.00 0.00 N ATOM 1035 CA THR A 173 -2.057 -0.443 -7.282 1.00 0.00 C ATOM 1036 C THR A 173 -1.117 -0.775 -6.130 1.00 0.00 C ATOM 1037 O THR A 173 -0.840 -1.941 -5.856 1.00 0.00 O ATOM 1038 CB THR A 173 -1.244 0.112 -8.469 1.00 0.00 C ATOM 1039 OG1 THR A 173 -2.126 0.470 -9.540 1.00 0.00 O ATOM 1040 CG2 THR A 173 -0.232 -0.910 -8.967 1.00 0.00 C ATOM 0 H THR A 173 -3.118 1.357 -7.416 1.00 0.00 H new ATOM 0 HA THR A 173 -2.568 -1.351 -7.604 1.00 0.00 H new ATOM 0 HB THR A 173 -0.704 0.994 -8.125 1.00 0.00 H new ATOM 0 HG1 THR A 173 -2.605 1.293 -9.308 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.326 -0.491 -9.804 1.00 0.00 H new ATOM 0 HG22 THR A 173 0.457 -1.162 -8.161 1.00 0.00 H new ATOM 0 HG23 THR A 173 -0.754 -1.810 -9.293 1.00 0.00 H new ATOM 1048 N LEU A 174 -0.672 0.265 -5.442 1.00 0.00 N ATOM 1049 CA LEU A 174 0.240 0.126 -4.314 1.00 0.00 C ATOM 1050 C LEU A 174 -0.366 -0.752 -3.222 1.00 0.00 C ATOM 1051 O LEU A 174 0.298 -1.637 -2.687 1.00 0.00 O ATOM 1052 CB LEU A 174 0.583 1.510 -3.756 1.00 0.00 C ATOM 1053 CG LEU A 174 1.459 1.524 -2.503 1.00 0.00 C ATOM 1054 CD1 LEU A 174 2.793 0.847 -2.766 1.00 0.00 C ATOM 1055 CD2 LEU A 174 1.675 2.952 -2.032 1.00 0.00 C ATOM 0 H LEU A 174 -0.932 1.229 -5.649 1.00 0.00 H new ATOM 0 HA LEU A 174 1.152 -0.358 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.088 2.080 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.348 2.031 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 174 0.945 0.967 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.398 0.870 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.623 -0.188 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.316 1.372 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.300 2.950 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.167 3.524 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.713 3.408 -1.800 1.00 0.00 H new ATOM 1067 N LEU A 175 -1.632 -0.522 -2.913 1.00 0.00 N ATOM 1068 CA LEU A 175 -2.313 -1.286 -1.876 1.00 0.00 C ATOM 1069 C LEU A 175 -2.517 -2.741 -2.297 1.00 0.00 C ATOM 1070 O LEU A 175 -2.526 -3.643 -1.456 1.00 0.00 O ATOM 1071 CB LEU A 175 -3.647 -0.627 -1.528 1.00 0.00 C ATOM 1072 CG LEU A 175 -3.517 0.739 -0.866 1.00 0.00 C ATOM 1073 CD1 LEU A 175 -4.882 1.378 -0.694 1.00 0.00 C ATOM 1074 CD2 LEU A 175 -2.811 0.598 0.473 1.00 0.00 C ATOM 0 H LEU A 175 -2.210 0.187 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 175 -1.682 -1.290 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.236 -0.522 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.203 -1.288 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.921 1.389 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.770 2.353 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.352 1.501 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.506 0.740 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.721 1.578 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.388 -0.062 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.818 0.177 0.318 1.00 0.00 H new ATOM 1086 N ASN A 176 -2.656 -2.973 -3.599 1.00 0.00 N ATOM 1087 CA ASN A 176 -2.752 -4.333 -4.115 1.00 0.00 C ATOM 1088 C ASN A 176 -1.388 -4.993 -4.046 1.00 0.00 C ATOM 1089 O ASN A 176 -1.267 -6.188 -3.776 1.00 0.00 O ATOM 1090 CB ASN A 176 -3.270 -4.351 -5.558 1.00 0.00 C ATOM 1091 CG ASN A 176 -4.779 -4.212 -5.646 1.00 0.00 C ATOM 1092 OD1 ASN A 176 -5.507 -5.203 -5.592 1.00 0.00 O ATOM 1093 ND2 ASN A 176 -5.263 -2.988 -5.788 1.00 0.00 N ATOM 0 H ASN A 176 -2.704 -2.243 -4.310 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.464 -4.884 -3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.802 -3.540 -6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -2.968 -5.283 -6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.270 -2.843 -5.857 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.629 -2.190 -5.829 1.00 0.00 H new ATOM 1100 N MET A 177 -0.361 -4.186 -4.271 1.00 0.00 N ATOM 1101 CA MET A 177 1.018 -4.638 -4.195 1.00 0.00 C ATOM 1102 C MET A 177 1.385 -5.015 -2.766 1.00 0.00 C ATOM 1103 O MET A 177 2.155 -5.947 -2.531 1.00 0.00 O ATOM 1104 CB MET A 177 1.954 -3.535 -4.689 1.00 0.00 C ATOM 1105 CG MET A 177 1.885 -3.291 -6.185 1.00 0.00 C ATOM 1106 SD MET A 177 2.465 -1.647 -6.646 1.00 0.00 S ATOM 1107 CE MET A 177 3.969 -1.545 -5.686 1.00 0.00 C ATOM 0 H MET A 177 -0.462 -3.200 -4.511 1.00 0.00 H new ATOM 0 HA MET A 177 1.125 -5.519 -4.827 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.713 -2.608 -4.169 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.978 -3.794 -4.420 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.485 -4.042 -6.700 1.00 0.00 H new ATOM 0 HG3 MET A 177 0.857 -3.418 -6.523 1.00 0.00 H new ATOM 0 HE1 MET A 177 4.669 -0.869 -6.177 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.740 -1.169 -4.689 1.00 0.00 H new ATOM 0 HE3 MET A 177 4.417 -2.535 -5.606 1.00 0.00 H new ATOM 1117 N LEU A 178 0.824 -4.281 -1.818 1.00 0.00 N ATOM 1118 CA LEU A 178 1.089 -4.499 -0.401 1.00 0.00 C ATOM 1119 C LEU A 178 0.305 -5.690 0.134 1.00 0.00 C ATOM 1120 O LEU A 178 0.539 -6.148 1.254 1.00 0.00 O ATOM 1121 CB LEU A 178 0.734 -3.239 0.392 1.00 0.00 C ATOM 1122 CG LEU A 178 1.896 -2.270 0.622 1.00 0.00 C ATOM 1123 CD1 LEU A 178 2.772 -2.767 1.761 1.00 0.00 C ATOM 1124 CD2 LEU A 178 2.729 -2.116 -0.644 1.00 0.00 C ATOM 0 H LEU A 178 0.173 -3.518 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 178 2.151 -4.717 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.062 -2.710 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.333 -3.538 1.360 1.00 0.00 H new ATOM 0 HG LEU A 178 1.484 -1.296 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.596 -2.071 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.179 -2.837 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.170 -3.750 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.549 -1.423 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.132 -3.086 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 178 2.102 -1.729 -1.447 1.00 0.00 H new ATOM 1136 N ASN A 179 -0.618 -6.189 -0.692 1.00 0.00 N ATOM 1137 CA ASN A 179 -1.516 -7.283 -0.315 1.00 0.00 C ATOM 1138 C ASN A 179 -2.441 -6.854 0.809 1.00 0.00 C ATOM 1139 O ASN A 179 -2.888 -7.677 1.609 1.00 0.00 O ATOM 1140 CB ASN A 179 -0.745 -8.543 0.102 1.00 0.00 C ATOM 1141 CG ASN A 179 -0.115 -9.266 -1.068 1.00 0.00 C ATOM 1142 OD1 ASN A 179 -0.761 -10.078 -1.726 1.00 0.00 O ATOM 1143 ND2 ASN A 179 1.159 -9.010 -1.315 1.00 0.00 N ATOM 0 H ASN A 179 -0.764 -5.846 -1.641 1.00 0.00 H new ATOM 0 HA ASN A 179 -2.107 -7.527 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 179 0.034 -8.267 0.813 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.423 -9.222 0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 179 1.639 -9.494 -2.074 1.00 0.00 H new ATOM 0 HD22 ASN A 179 1.662 -8.329 -0.746 1.00 0.00 H new ATOM 1150 N ILE A 180 -2.731 -5.565 0.868 1.00 0.00 N ATOM 1151 CA ILE A 180 -3.572 -5.036 1.916 1.00 0.00 C ATOM 1152 C ILE A 180 -4.977 -4.771 1.388 1.00 0.00 C ATOM 1153 O ILE A 180 -5.155 -4.121 0.356 1.00 0.00 O ATOM 1154 CB ILE A 180 -2.969 -3.746 2.508 1.00 0.00 C ATOM 1155 CG1 ILE A 180 -1.612 -4.046 3.152 1.00 0.00 C ATOM 1156 CG2 ILE A 180 -3.909 -3.135 3.528 1.00 0.00 C ATOM 1157 CD1 ILE A 180 -0.906 -2.820 3.694 1.00 0.00 C ATOM 0 H ILE A 180 -2.395 -4.870 0.201 1.00 0.00 H new ATOM 0 HA ILE A 180 -3.632 -5.780 2.711 1.00 0.00 H new ATOM 0 HB ILE A 180 -2.826 -3.029 1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -1.756 -4.759 3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.969 -4.527 2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -3.465 -2.226 3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -4.858 -2.893 3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -4.081 -3.846 4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.047 -3.114 4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.729 -2.114 2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.527 -2.349 4.456 1.00 0.00 H new ATOM 1169 N SER A 181 -5.964 -5.304 2.090 1.00 0.00 N ATOM 1170 CA SER A 181 -7.357 -5.149 1.712 1.00 0.00 C ATOM 1171 C SER A 181 -7.987 -3.962 2.442 1.00 0.00 C ATOM 1172 O SER A 181 -8.272 -4.038 3.636 1.00 0.00 O ATOM 1173 CB SER A 181 -8.114 -6.435 2.034 1.00 0.00 C ATOM 1174 OG SER A 181 -7.554 -7.531 1.331 1.00 0.00 O ATOM 0 H SER A 181 -5.821 -5.855 2.936 1.00 0.00 H new ATOM 0 HA SER A 181 -7.415 -4.954 0.641 1.00 0.00 H new ATOM 0 HB2 SER A 181 -8.077 -6.626 3.106 1.00 0.00 H new ATOM 0 HB3 SER A 181 -9.165 -6.322 1.766 1.00 0.00 H new ATOM 0 HG SER A 181 -8.050 -8.348 1.550 1.00 0.00 H new ATOM 1180 N PRO A 182 -8.202 -2.840 1.733 1.00 0.00 N ATOM 1181 CA PRO A 182 -8.749 -1.618 2.326 1.00 0.00 C ATOM 1182 C PRO A 182 -10.253 -1.695 2.595 1.00 0.00 C ATOM 1183 O PRO A 182 -10.800 -0.853 3.302 1.00 0.00 O ATOM 1184 CB PRO A 182 -8.455 -0.535 1.273 1.00 0.00 C ATOM 1185 CG PRO A 182 -7.602 -1.189 0.236 1.00 0.00 C ATOM 1186 CD PRO A 182 -7.901 -2.654 0.310 1.00 0.00 C ATOM 0 HA PRO A 182 -8.302 -1.425 3.301 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.378 -0.155 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -7.941 0.315 1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -7.825 -0.796 -0.756 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -6.546 -0.998 0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.744 -2.929 -0.323 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.052 -3.259 -0.009 1.00 0.00 H new ATOM 1194 N PHE A 183 -10.920 -2.695 2.026 1.00 0.00 N ATOM 1195 CA PHE A 183 -12.367 -2.838 2.190 1.00 0.00 C ATOM 1196 C PHE A 183 -12.703 -4.096 2.983 1.00 0.00 C ATOM 1197 O PHE A 183 -13.034 -4.033 4.167 1.00 0.00 O ATOM 1198 CB PHE A 183 -13.081 -2.902 0.830 1.00 0.00 C ATOM 1199 CG PHE A 183 -12.881 -1.696 -0.048 1.00 0.00 C ATOM 1200 CD1 PHE A 183 -11.668 -1.470 -0.677 1.00 0.00 C ATOM 1201 CD2 PHE A 183 -13.914 -0.796 -0.251 1.00 0.00 C ATOM 1202 CE1 PHE A 183 -11.487 -0.368 -1.488 1.00 0.00 C ATOM 1203 CE2 PHE A 183 -13.739 0.308 -1.060 1.00 0.00 C ATOM 1204 CZ PHE A 183 -12.524 0.522 -1.680 1.00 0.00 C ATOM 0 H PHE A 183 -10.486 -3.416 1.450 1.00 0.00 H new ATOM 0 HA PHE A 183 -12.714 -1.960 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -12.733 -3.785 0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -14.149 -3.035 1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -10.854 -2.164 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -14.867 -0.960 0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -10.536 -0.203 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -14.551 1.004 -1.208 1.00 0.00 H new ATOM 0 HZ PHE A 183 -12.385 1.385 -2.314 1.00 0.00 H new ATOM 1214 N SER A 184 -12.607 -5.239 2.317 1.00 0.00 N ATOM 1215 CA SER A 184 -12.975 -6.511 2.909 1.00 0.00 C ATOM 1216 C SER A 184 -11.939 -7.575 2.565 1.00 0.00 C ATOM 1217 O SER A 184 -11.214 -7.450 1.581 1.00 0.00 O ATOM 1218 CB SER A 184 -14.362 -6.929 2.401 1.00 0.00 C ATOM 1219 OG SER A 184 -14.762 -8.180 2.935 1.00 0.00 O ATOM 0 H SER A 184 -12.273 -5.307 1.356 1.00 0.00 H new ATOM 0 HA SER A 184 -13.009 -6.406 3.993 1.00 0.00 H new ATOM 0 HB2 SER A 184 -15.093 -6.167 2.672 1.00 0.00 H new ATOM 0 HB3 SER A 184 -14.349 -6.986 1.313 1.00 0.00 H new ATOM 0 HG SER A 184 -15.072 -8.761 2.210 1.00 0.00 H new ATOM 1225 N TYR A 185 -11.870 -8.613 3.387 1.00 0.00 N ATOM 1226 CA TYR A 185 -10.938 -9.712 3.169 1.00 0.00 C ATOM 1227 C TYR A 185 -11.618 -10.831 2.393 1.00 0.00 C ATOM 1228 O TYR A 185 -11.048 -11.902 2.190 1.00 0.00 O ATOM 1229 CB TYR A 185 -10.426 -10.241 4.509 1.00 0.00 C ATOM 1230 CG TYR A 185 -9.778 -9.180 5.370 1.00 0.00 C ATOM 1231 CD1 TYR A 185 -10.507 -8.508 6.343 1.00 0.00 C ATOM 1232 CD2 TYR A 185 -8.439 -8.850 5.208 1.00 0.00 C ATOM 1233 CE1 TYR A 185 -9.920 -7.535 7.128 1.00 0.00 C ATOM 1234 CE2 TYR A 185 -7.846 -7.881 5.991 1.00 0.00 C ATOM 1235 CZ TYR A 185 -8.590 -7.227 6.948 1.00 0.00 C ATOM 1236 OH TYR A 185 -8.001 -6.258 7.729 1.00 0.00 O ATOM 0 H TYR A 185 -12.453 -8.718 4.217 1.00 0.00 H new ATOM 0 HA TYR A 185 -10.092 -9.344 2.588 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -11.258 -10.684 5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -9.705 -11.038 4.324 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -11.549 -8.750 6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -7.853 -9.360 4.458 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -10.501 -7.019 7.878 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -6.803 -7.636 5.854 1.00 0.00 H new ATOM 0 HH TYR A 185 -7.059 -6.162 7.477 1.00 0.00 H new ATOM 1246 N GLY A 186 -12.848 -10.573 1.976 1.00 0.00 N ATOM 1247 CA GLY A 186 -13.596 -11.539 1.210 1.00 0.00 C ATOM 1248 C GLY A 186 -14.705 -10.876 0.431 1.00 0.00 C ATOM 1249 O GLY A 186 -15.211 -9.832 0.897 1.00 0.00 O ATOM 1250 OXT GLY A 186 -15.073 -11.385 -0.651 1.00 0.00 O ATOM 0 H GLY A 186 -13.343 -9.700 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.928 -12.060 0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.016 -12.291 1.878 1.00 0.00 H new TER 1254 GLY A 186