USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 180 HIS : no HD1:sc= -2.92! X(o=-4.1!,f=-3.9) USER MOD Set 1.2: A 183 HIS : no HE2:sc= -1.2 K(o=-4.1,f=-6.2) USER MOD Set 2.1: A 33 GLN : amide:sc= -7.96! C(o=-12!,f=-18!) USER MOD Set 2.2: A 134 GLN : amide:sc= -4.38! C(o=-12!,f=-19!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -123:sc= -0.884 (180deg=-1.19) USER MOD Single : A 6 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.9) USER MOD Single : A 7 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 9 SER OG : rot -95:sc= 0.791 USER MOD Single : A 10 GLN : amide:sc= -1.44 K(o=-1.4,f=-3.1!) USER MOD Single : A 18 MET CE :methyl 169:sc= -0.0622 (180deg=-0.24) USER MOD Single : A 21 THR OG1 : rot 78:sc= 0.781 USER MOD Single : A 28 THR OG1 : rot 6:sc= -1 USER MOD Single : A 34 HIS : no HD1:sc= -0.0225 X(o=-0.022,f=-0.15) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 161:sc= -0.0131 (180deg=-0.202) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 160:sc= -1.3 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -170:sc= 0 (180deg=-0.162) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -92:sc= 0.0836 USER MOD Single : A 86 GLN :FLIP amide:sc= -0.394 F(o=-2.6!,f=-0.39) USER MOD Single : A 88 THR OG1 : rot -52:sc= 0.57 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -2.38 K(o=-2.4,f=-3.8!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.459 F(o=-2.8!,f=-0.46) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 27:sc= 0.127 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -158:sc= -0.265 (180deg=-0.859) USER MOD Single : A 122 GLN : amide:sc= -0.425 X(o=-0.43,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -153:sc= -0.13 (180deg=-1.18) USER MOD Single : A 144 GLN : amide:sc= -0.361 X(o=-0.36,f=0) USER MOD Single : A 153 TYR OH : rot -145:sc= 0.472 USER MOD Single : A 163 SER OG : rot -111:sc= -0.204! USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 LYS NZ :NH3+ -156:sc= -0.184 (180deg=-1) USER MOD Single : A 169 LYS NZ :NH3+ 160:sc= -0.0759 (180deg=-0.487) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=-0.34) USER MOD Single : A 179 HIS : no HD1:sc= -0.959 X(o=-0.96,f=-0.61) USER MOD Single : A 181 HIS : no HD1:sc= -2.84! C(o=-2.8!,f=-6.1!) USER MOD Single : A 182 HIS : no HD1:sc= -0.315 X(o=-0.32,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.092 -23.188 -1.944 1.00 0.00 N ATOM 2 CA MET A 1 14.082 -22.427 -1.157 1.00 0.00 C ATOM 3 C MET A 1 13.046 -21.832 -2.105 1.00 0.00 C ATOM 4 O MET A 1 11.862 -21.756 -1.776 1.00 0.00 O ATOM 5 CB MET A 1 14.782 -21.311 -0.378 1.00 0.00 C ATOM 6 CG MET A 1 15.418 -20.325 -1.358 1.00 0.00 C ATOM 7 SD MET A 1 16.504 -19.195 -0.456 1.00 0.00 S ATOM 8 CE MET A 1 17.467 -18.624 -1.876 1.00 0.00 C ATOM 0 H1 MET A 1 15.128 -24.170 -1.605 1.00 0.00 H new ATOM 0 H2 MET A 1 14.827 -23.179 -2.950 1.00 0.00 H new ATOM 0 H3 MET A 1 16.027 -22.747 -1.828 1.00 0.00 H new ATOM 0 HA MET A 1 13.582 -23.094 -0.455 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.065 -20.794 0.260 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.545 -21.733 0.276 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.986 -20.864 -2.116 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.643 -19.763 -1.880 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.214 -17.903 -1.543 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.966 -19.473 -2.343 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.803 -18.151 -2.599 1.00 0.00 H new ATOM 20 N LEU A 2 13.499 -21.414 -3.283 1.00 0.00 N ATOM 21 CA LEU A 2 12.597 -20.833 -4.271 1.00 0.00 C ATOM 22 C LEU A 2 11.544 -21.854 -4.692 1.00 0.00 C ATOM 23 O LEU A 2 10.364 -21.529 -4.819 1.00 0.00 O ATOM 24 CB LEU A 2 13.387 -20.376 -5.501 1.00 0.00 C ATOM 25 CG LEU A 2 14.506 -19.419 -5.074 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.516 -19.277 -6.214 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.916 -18.042 -4.748 1.00 0.00 C ATOM 0 H LEU A 2 14.475 -21.466 -3.575 1.00 0.00 H new ATOM 0 HA LEU A 2 12.100 -19.973 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.811 -21.240 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.722 -19.880 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 2 15.002 -19.819 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.312 -18.597 -5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.941 -20.253 -6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.015 -18.880 -7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.716 -17.366 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.417 -17.642 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.195 -18.138 -3.936 1.00 0.00 H new ATOM 39 N ARG A 3 11.983 -23.092 -4.903 1.00 0.00 N ATOM 40 CA ARG A 3 11.070 -24.156 -5.306 1.00 0.00 C ATOM 41 C ARG A 3 9.908 -24.259 -4.324 1.00 0.00 C ATOM 42 O ARG A 3 8.754 -24.410 -4.727 1.00 0.00 O ATOM 43 CB ARG A 3 11.815 -25.492 -5.363 1.00 0.00 C ATOM 44 CG ARG A 3 12.428 -25.798 -3.994 1.00 0.00 C ATOM 45 CD ARG A 3 13.477 -26.903 -4.138 1.00 0.00 C ATOM 46 NE ARG A 3 13.808 -27.461 -2.831 1.00 0.00 N ATOM 47 CZ ARG A 3 14.606 -28.520 -2.717 1.00 0.00 C ATOM 48 NH1 ARG A 3 15.111 -29.076 -3.785 1.00 0.00 N ATOM 49 NH2 ARG A 3 14.884 -29.002 -1.536 1.00 0.00 N ATOM 0 H ARG A 3 12.956 -23.381 -4.803 1.00 0.00 H new ATOM 0 HA ARG A 3 10.677 -23.920 -6.295 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.130 -26.289 -5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.597 -25.452 -6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.886 -24.900 -3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.650 -26.110 -3.297 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.099 -27.689 -4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.375 -26.502 -4.608 1.00 0.00 H new ATOM 0 HE ARG A 3 13.421 -27.032 -1.990 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.894 -28.699 -4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.723 -29.888 -3.697 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.490 -28.567 -0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 3 15.495 -29.814 -1.447 1.00 0.00 H new ATOM 63 N PHE A 4 10.219 -24.172 -3.035 1.00 0.00 N ATOM 64 CA PHE A 4 9.190 -24.253 -2.005 1.00 0.00 C ATOM 65 C PHE A 4 8.148 -23.158 -2.213 1.00 0.00 C ATOM 66 O PHE A 4 6.946 -23.409 -2.138 1.00 0.00 O ATOM 67 CB PHE A 4 9.830 -24.109 -0.615 1.00 0.00 C ATOM 68 CG PHE A 4 9.852 -25.453 0.081 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.664 -25.997 0.585 1.00 0.00 C ATOM 70 CD2 PHE A 4 11.057 -26.152 0.220 1.00 0.00 C ATOM 71 CE1 PHE A 4 8.681 -27.240 1.229 1.00 0.00 C ATOM 72 CE2 PHE A 4 11.073 -27.395 0.864 1.00 0.00 C ATOM 73 CZ PHE A 4 9.885 -27.939 1.368 1.00 0.00 C ATOM 0 H PHE A 4 11.167 -24.046 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 4 8.698 -25.223 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.844 -23.722 -0.710 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.269 -23.390 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.735 -25.458 0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 4 11.973 -25.733 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.765 -27.659 1.618 1.00 0.00 H new ATOM 0 HE2 PHE A 4 12.002 -27.935 0.972 1.00 0.00 H new ATOM 0 HZ PHE A 4 9.898 -28.898 1.864 1.00 0.00 H new ATOM 83 N LEU A 5 8.618 -21.943 -2.473 1.00 0.00 N ATOM 84 CA LEU A 5 7.716 -20.818 -2.688 1.00 0.00 C ATOM 85 C LEU A 5 6.650 -21.182 -3.717 1.00 0.00 C ATOM 86 O LEU A 5 5.475 -20.859 -3.548 1.00 0.00 O ATOM 87 CB LEU A 5 8.505 -19.598 -3.167 1.00 0.00 C ATOM 88 CG LEU A 5 7.604 -18.356 -3.155 1.00 0.00 C ATOM 89 CD1 LEU A 5 7.379 -17.881 -1.715 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.274 -17.240 -3.958 1.00 0.00 C ATOM 0 H LEU A 5 9.610 -21.713 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 5 7.226 -20.579 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.369 -19.437 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.886 -19.772 -4.173 1.00 0.00 H new ATOM 0 HG LEU A 5 6.642 -18.608 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 5 6.738 -16.999 -1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 5 6.901 -18.675 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.338 -17.631 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.637 -16.355 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.237 -16.997 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.425 -17.571 -4.985 1.00 0.00 H new ATOM 102 N ASN A 6 7.068 -21.860 -4.783 1.00 0.00 N ATOM 103 CA ASN A 6 6.136 -22.267 -5.829 1.00 0.00 C ATOM 104 C ASN A 6 5.151 -23.296 -5.283 1.00 0.00 C ATOM 105 O ASN A 6 4.013 -23.387 -5.742 1.00 0.00 O ATOM 106 CB ASN A 6 6.902 -22.862 -7.011 1.00 0.00 C ATOM 107 CG ASN A 6 7.901 -21.843 -7.550 1.00 0.00 C ATOM 108 OD1 ASN A 6 7.516 -20.736 -7.929 1.00 0.00 O ATOM 109 ND2 ASN A 6 9.167 -22.151 -7.606 1.00 0.00 N ATOM 0 H ASN A 6 8.036 -22.137 -4.944 1.00 0.00 H new ATOM 0 HA ASN A 6 5.584 -21.390 -6.166 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.425 -23.766 -6.699 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.205 -23.152 -7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.841 -21.475 -7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.483 -23.068 -7.291 1.00 0.00 H new ATOM 116 N GLN A 7 5.602 -24.069 -4.302 1.00 0.00 N ATOM 117 CA GLN A 7 4.758 -25.093 -3.697 1.00 0.00 C ATOM 118 C GLN A 7 3.782 -24.465 -2.707 1.00 0.00 C ATOM 119 O GLN A 7 2.581 -24.730 -2.749 1.00 0.00 O ATOM 120 CB GLN A 7 5.624 -26.128 -2.977 1.00 0.00 C ATOM 121 CG GLN A 7 4.744 -27.284 -2.494 1.00 0.00 C ATOM 122 CD GLN A 7 5.614 -28.405 -1.935 1.00 0.00 C ATOM 123 OE1 GLN A 7 6.761 -28.114 -1.384 1.00 0.00 O flip ATOM 124 NE2 GLN A 7 5.238 -29.575 -1.999 1.00 0.00 N flip ATOM 0 H GLN A 7 6.542 -24.007 -3.910 1.00 0.00 H new ATOM 0 HA GLN A 7 4.191 -25.584 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.397 -26.502 -3.649 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.133 -25.666 -2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.055 -26.931 -1.727 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.138 -27.660 -3.319 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.341 -29.800 -2.430 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.823 -30.320 -1.621 1.00 0.00 H new ATOM 133 N ALA A 8 4.307 -23.629 -1.817 1.00 0.00 N ATOM 134 CA ALA A 8 3.475 -22.966 -0.821 1.00 0.00 C ATOM 135 C ALA A 8 2.448 -22.061 -1.493 1.00 0.00 C ATOM 136 O ALA A 8 1.332 -21.900 -0.999 1.00 0.00 O ATOM 137 CB ALA A 8 4.348 -22.135 0.121 1.00 0.00 C ATOM 0 H ALA A 8 5.299 -23.396 -1.765 1.00 0.00 H new ATOM 0 HA ALA A 8 2.949 -23.732 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.718 -21.643 0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.061 -22.787 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.888 -21.382 -0.453 1.00 0.00 H new ATOM 143 N SER A 9 2.828 -21.473 -2.623 1.00 0.00 N ATOM 144 CA SER A 9 1.926 -20.585 -3.347 1.00 0.00 C ATOM 145 C SER A 9 0.875 -21.390 -4.103 1.00 0.00 C ATOM 146 O SER A 9 -0.270 -20.962 -4.238 1.00 0.00 O ATOM 147 CB SER A 9 2.718 -19.725 -4.334 1.00 0.00 C ATOM 148 OG SER A 9 3.501 -20.569 -5.168 1.00 0.00 O ATOM 0 H SER A 9 3.745 -21.594 -3.054 1.00 0.00 H new ATOM 0 HA SER A 9 1.425 -19.941 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.038 -19.126 -4.939 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.361 -19.030 -3.794 1.00 0.00 H new ATOM 0 HG SER A 9 4.406 -20.646 -4.799 1.00 0.00 H new ATOM 154 N GLN A 10 1.273 -22.561 -4.588 1.00 0.00 N ATOM 155 CA GLN A 10 0.356 -23.423 -5.324 1.00 0.00 C ATOM 156 C GLN A 10 -0.628 -24.088 -4.369 1.00 0.00 C ATOM 157 O GLN A 10 -1.380 -24.983 -4.756 1.00 0.00 O ATOM 158 CB GLN A 10 1.142 -24.496 -6.084 1.00 0.00 C ATOM 159 CG GLN A 10 1.721 -23.899 -7.369 1.00 0.00 C ATOM 160 CD GLN A 10 2.800 -24.821 -7.928 1.00 0.00 C ATOM 161 OE1 GLN A 10 3.580 -25.395 -7.168 1.00 0.00 O ATOM 162 NE2 GLN A 10 2.890 -24.998 -9.216 1.00 0.00 N ATOM 0 H GLN A 10 2.217 -22.933 -4.486 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.200 -22.812 -6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.945 -24.884 -5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.490 -25.336 -6.323 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.930 -23.762 -8.106 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.141 -22.914 -7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 10 2.242 -24.521 -9.843 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.608 -25.614 -9.597 1.00 0.00 H new ATOM 171 N GLY A 11 -0.625 -23.628 -3.121 1.00 0.00 N ATOM 172 CA GLY A 11 -1.531 -24.161 -2.107 1.00 0.00 C ATOM 173 C GLY A 11 -2.623 -23.143 -1.805 1.00 0.00 C ATOM 174 O GLY A 11 -2.373 -21.936 -1.765 1.00 0.00 O ATOM 0 H GLY A 11 -0.007 -22.889 -2.788 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.976 -25.092 -2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.977 -24.394 -1.198 1.00 0.00 H new ATOM 178 N ARG A 12 -3.836 -23.641 -1.590 1.00 0.00 N ATOM 179 CA ARG A 12 -4.965 -22.770 -1.291 1.00 0.00 C ATOM 180 C ARG A 12 -4.723 -22.020 0.013 1.00 0.00 C ATOM 181 O ARG A 12 -5.370 -21.009 0.286 1.00 0.00 O ATOM 182 CB ARG A 12 -6.249 -23.594 -1.181 1.00 0.00 C ATOM 183 CG ARG A 12 -6.176 -24.497 0.051 1.00 0.00 C ATOM 184 CD ARG A 12 -7.261 -25.570 -0.036 1.00 0.00 C ATOM 185 NE ARG A 12 -7.446 -26.206 1.263 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.365 -27.150 1.440 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.118 -27.523 0.442 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.512 -27.704 2.612 1.00 0.00 N ATOM 0 H ARG A 12 -4.061 -24.636 -1.617 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.071 -22.048 -2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.112 -22.933 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.384 -24.197 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.193 -24.964 0.115 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.307 -23.905 0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.199 -25.123 -0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.984 -26.318 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.861 -25.922 2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.002 -27.090 -0.474 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.823 -28.247 0.578 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.922 -27.413 3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.217 -28.428 2.749 1.00 0.00 H new ATOM 202 N GLY A 13 -3.793 -22.522 0.821 1.00 0.00 N ATOM 203 CA GLY A 13 -3.479 -21.896 2.099 1.00 0.00 C ATOM 204 C GLY A 13 -2.802 -20.547 1.899 1.00 0.00 C ATOM 205 O GLY A 13 -3.185 -19.554 2.517 1.00 0.00 O ATOM 0 H GLY A 13 -3.246 -23.358 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.394 -21.765 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.827 -22.551 2.677 1.00 0.00 H new ATOM 209 N ALA A 14 -1.792 -20.517 1.036 1.00 0.00 N ATOM 210 CA ALA A 14 -1.068 -19.280 0.768 1.00 0.00 C ATOM 211 C ALA A 14 -2.000 -18.241 0.158 1.00 0.00 C ATOM 212 O ALA A 14 -2.075 -17.108 0.632 1.00 0.00 O ATOM 213 CB ALA A 14 0.094 -19.550 -0.188 1.00 0.00 C ATOM 0 H ALA A 14 -1.458 -21.328 0.514 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.678 -18.896 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.629 -18.620 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.775 -20.273 0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.292 -19.949 -1.126 1.00 0.00 H new ATOM 219 N TRP A 15 -2.709 -18.632 -0.894 1.00 0.00 N ATOM 220 CA TRP A 15 -3.632 -17.716 -1.552 1.00 0.00 C ATOM 221 C TRP A 15 -4.589 -17.112 -0.527 1.00 0.00 C ATOM 222 O TRP A 15 -4.904 -15.922 -0.582 1.00 0.00 O ATOM 223 CB TRP A 15 -4.428 -18.454 -2.633 1.00 0.00 C ATOM 224 CG TRP A 15 -3.590 -18.595 -3.865 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.861 -19.688 -4.189 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.383 -17.633 -4.939 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.219 -19.456 -5.393 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.510 -18.203 -5.894 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.864 -16.332 -5.172 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.128 -17.509 -7.042 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.482 -15.630 -6.327 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.615 -16.217 -7.260 1.00 0.00 C ATOM 0 H TRP A 15 -2.664 -19.564 -1.305 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.058 -16.916 -2.019 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.728 -19.437 -2.271 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.342 -17.907 -2.863 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.792 -20.593 -3.604 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.606 -20.129 -5.854 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.531 -15.870 -4.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.461 -17.967 -7.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.858 -14.632 -6.498 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.324 -15.672 -8.146 1.00 0.00 H new ATOM 243 N LEU A 16 -5.042 -17.938 0.410 1.00 0.00 N ATOM 244 CA LEU A 16 -5.957 -17.475 1.446 1.00 0.00 C ATOM 245 C LEU A 16 -5.203 -16.669 2.499 1.00 0.00 C ATOM 246 O LEU A 16 -5.761 -15.762 3.118 1.00 0.00 O ATOM 247 CB LEU A 16 -6.650 -18.672 2.106 1.00 0.00 C ATOM 248 CG LEU A 16 -7.664 -18.181 3.154 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.947 -19.012 3.064 1.00 0.00 C ATOM 250 CD2 LEU A 16 -7.072 -18.327 4.560 1.00 0.00 C ATOM 0 H LEU A 16 -4.792 -18.925 0.473 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.709 -16.835 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.157 -19.271 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.909 -19.316 2.579 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.891 -17.133 2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.661 -18.660 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.379 -18.908 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.715 -20.061 3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.795 -17.978 5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.838 -19.375 4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.161 -17.733 4.635 1.00 0.00 H new ATOM 262 N LEU A 17 -3.933 -17.006 2.699 1.00 0.00 N ATOM 263 CA LEU A 17 -3.112 -16.309 3.683 1.00 0.00 C ATOM 264 C LEU A 17 -2.828 -14.883 3.224 1.00 0.00 C ATOM 265 O LEU A 17 -2.747 -13.964 4.039 1.00 0.00 O ATOM 266 CB LEU A 17 -1.791 -17.057 3.888 1.00 0.00 C ATOM 267 CG LEU A 17 -1.114 -16.574 5.180 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.662 -17.352 6.380 1.00 0.00 C ATOM 269 CD2 LEU A 17 0.396 -16.803 5.079 1.00 0.00 C ATOM 0 H LEU A 17 -3.452 -17.752 2.197 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.657 -16.274 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.975 -18.130 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.132 -16.889 3.036 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.320 -15.512 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.177 -17.004 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.737 -17.192 6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.462 -18.415 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.878 -16.461 5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.594 -17.866 4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.793 -16.246 4.230 1.00 0.00 H new ATOM 281 N MET A 18 -2.687 -14.705 1.916 1.00 0.00 N ATOM 282 CA MET A 18 -2.424 -13.383 1.360 1.00 0.00 C ATOM 283 C MET A 18 -3.696 -12.547 1.391 1.00 0.00 C ATOM 284 O MET A 18 -3.644 -11.329 1.557 1.00 0.00 O ATOM 285 CB MET A 18 -1.925 -13.507 -0.081 1.00 0.00 C ATOM 286 CG MET A 18 -0.513 -14.096 -0.090 1.00 0.00 C ATOM 287 SD MET A 18 -0.125 -14.707 -1.748 1.00 0.00 S ATOM 288 CE MET A 18 1.313 -15.706 -1.294 1.00 0.00 C ATOM 0 H MET A 18 -2.750 -15.453 1.225 1.00 0.00 H new ATOM 0 HA MET A 18 -1.657 -12.895 1.961 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.598 -14.143 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.924 -12.528 -0.561 1.00 0.00 H new ATOM 0 HG2 MET A 18 0.211 -13.338 0.208 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.441 -14.907 0.634 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.601 -16.334 -2.137 1.00 0.00 H new ATOM 0 HE2 MET A 18 2.143 -15.050 -1.030 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.063 -16.337 -0.441 1.00 0.00 H new ATOM 298 N ALA A 19 -4.837 -13.207 1.221 1.00 0.00 N ATOM 299 CA ALA A 19 -6.116 -12.511 1.223 1.00 0.00 C ATOM 300 C ALA A 19 -6.429 -11.959 2.609 1.00 0.00 C ATOM 301 O ALA A 19 -6.722 -10.773 2.760 1.00 0.00 O ATOM 302 CB ALA A 19 -7.229 -13.465 0.787 1.00 0.00 C ATOM 0 H ALA A 19 -4.901 -14.215 1.081 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.054 -11.679 0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.183 -12.937 0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.021 -13.831 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.277 -14.307 1.477 1.00 0.00 H new ATOM 308 N PHE A 20 -6.371 -12.823 3.616 1.00 0.00 N ATOM 309 CA PHE A 20 -6.656 -12.409 4.987 1.00 0.00 C ATOM 310 C PHE A 20 -5.668 -11.341 5.445 1.00 0.00 C ATOM 311 O PHE A 20 -6.005 -10.480 6.256 1.00 0.00 O ATOM 312 CB PHE A 20 -6.575 -13.618 5.922 1.00 0.00 C ATOM 313 CG PHE A 20 -6.983 -13.205 7.317 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.339 -13.131 7.658 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.005 -12.898 8.270 1.00 0.00 C ATOM 316 CE1 PHE A 20 -8.717 -12.749 8.950 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.382 -12.517 9.563 1.00 0.00 C ATOM 318 CZ PHE A 20 -7.738 -12.443 9.903 1.00 0.00 C ATOM 0 H PHE A 20 -6.131 -13.809 3.511 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.662 -11.990 5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.227 -14.414 5.562 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.560 -14.016 5.931 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.094 -13.369 6.923 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.959 -12.955 8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.763 -12.690 9.212 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.627 -12.280 10.298 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.029 -12.150 10.901 1.00 0.00 H new ATOM 328 N THR A 21 -4.449 -11.404 4.922 1.00 0.00 N ATOM 329 CA THR A 21 -3.422 -10.435 5.287 1.00 0.00 C ATOM 330 C THR A 21 -3.853 -9.025 4.893 1.00 0.00 C ATOM 331 O THR A 21 -4.009 -8.150 5.747 1.00 0.00 O ATOM 332 CB THR A 21 -2.105 -10.785 4.593 1.00 0.00 C ATOM 333 OG1 THR A 21 -1.687 -12.078 5.008 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.036 -9.757 4.967 1.00 0.00 C ATOM 0 H THR A 21 -4.149 -12.110 4.249 1.00 0.00 H new ATOM 0 HA THR A 21 -3.281 -10.469 6.367 1.00 0.00 H new ATOM 0 HB THR A 21 -2.249 -10.775 3.513 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.207 -12.758 4.531 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.099 -10.010 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.358 -8.765 4.650 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.888 -9.763 6.047 1.00 0.00 H new ATOM 342 N ALA A 22 -4.046 -8.812 3.596 1.00 0.00 N ATOM 343 CA ALA A 22 -4.461 -7.504 3.102 1.00 0.00 C ATOM 344 C ALA A 22 -5.756 -7.067 3.780 1.00 0.00 C ATOM 345 O ALA A 22 -6.052 -5.875 3.864 1.00 0.00 O ATOM 346 CB ALA A 22 -4.666 -7.557 1.587 1.00 0.00 C ATOM 0 H ALA A 22 -3.923 -9.521 2.873 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.679 -6.781 3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.976 -6.576 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.732 -7.843 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.437 -8.290 1.350 1.00 0.00 H new ATOM 352 N LEU A 23 -6.521 -8.039 4.265 1.00 0.00 N ATOM 353 CA LEU A 23 -7.781 -7.744 4.938 1.00 0.00 C ATOM 354 C LEU A 23 -7.517 -7.267 6.364 1.00 0.00 C ATOM 355 O LEU A 23 -8.172 -6.347 6.855 1.00 0.00 O ATOM 356 CB LEU A 23 -8.664 -8.999 4.961 1.00 0.00 C ATOM 357 CG LEU A 23 -10.139 -8.604 4.843 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.007 -9.865 4.863 1.00 0.00 C ATOM 359 CD2 LEU A 23 -10.526 -7.699 6.018 1.00 0.00 C ATOM 0 H LEU A 23 -6.293 -9.031 4.206 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.297 -6.953 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.390 -9.662 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.500 -9.552 5.886 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.296 -8.068 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.057 -9.585 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.735 -10.508 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.848 -10.401 5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.576 -7.419 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.369 -8.232 6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.909 -6.801 6.004 1.00 0.00 H new ATOM 371 N ALA A 24 -6.551 -7.901 7.023 1.00 0.00 N ATOM 372 CA ALA A 24 -6.204 -7.539 8.391 1.00 0.00 C ATOM 373 C ALA A 24 -5.785 -6.074 8.475 1.00 0.00 C ATOM 374 O ALA A 24 -5.994 -5.418 9.494 1.00 0.00 O ATOM 375 CB ALA A 24 -5.063 -8.427 8.889 1.00 0.00 C ATOM 0 H ALA A 24 -5.998 -8.664 6.633 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.083 -7.686 9.018 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.808 -8.152 9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.376 -9.471 8.861 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.191 -8.292 8.249 1.00 0.00 H new ATOM 381 N LEU A 25 -5.193 -5.566 7.398 1.00 0.00 N ATOM 382 CA LEU A 25 -4.748 -4.176 7.366 1.00 0.00 C ATOM 383 C LEU A 25 -5.924 -3.238 7.110 1.00 0.00 C ATOM 384 O LEU A 25 -5.924 -2.091 7.556 1.00 0.00 O ATOM 385 CB LEU A 25 -3.695 -3.988 6.272 1.00 0.00 C ATOM 386 CG LEU A 25 -2.629 -5.079 6.395 1.00 0.00 C ATOM 387 CD1 LEU A 25 -1.551 -4.860 5.330 1.00 0.00 C ATOM 388 CD2 LEU A 25 -1.993 -5.018 7.788 1.00 0.00 C ATOM 0 H LEU A 25 -5.011 -6.091 6.542 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.312 -3.934 8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.164 -4.033 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.235 -3.004 6.361 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.090 -6.056 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.791 -5.637 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.004 -4.904 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.090 -3.883 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.234 -5.795 7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.531 -4.042 7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.761 -5.174 8.546 1.00 0.00 H new ATOM 400 N GLU A 26 -6.923 -3.734 6.388 1.00 0.00 N ATOM 401 CA GLU A 26 -8.100 -2.929 6.078 1.00 0.00 C ATOM 402 C GLU A 26 -8.934 -2.688 7.332 1.00 0.00 C ATOM 403 O GLU A 26 -9.348 -1.562 7.606 1.00 0.00 O ATOM 404 CB GLU A 26 -8.951 -3.637 5.022 1.00 0.00 C ATOM 405 CG GLU A 26 -10.108 -2.729 4.603 1.00 0.00 C ATOM 406 CD GLU A 26 -10.887 -3.372 3.460 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.296 -3.586 2.414 1.00 0.00 O ATOM 408 OE2 GLU A 26 -12.062 -3.641 3.647 1.00 0.00 O ATOM 0 H GLU A 26 -6.943 -4.681 6.009 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.767 -1.966 5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.339 -3.887 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.337 -4.575 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.769 -2.554 5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.724 -1.757 4.292 1.00 0.00 H new ATOM 415 N LEU A 27 -9.178 -3.752 8.089 1.00 0.00 N ATOM 416 CA LEU A 27 -9.965 -3.644 9.311 1.00 0.00 C ATOM 417 C LEU A 27 -9.256 -2.760 10.333 1.00 0.00 C ATOM 418 O LEU A 27 -9.870 -1.882 10.943 1.00 0.00 O ATOM 419 CB LEU A 27 -10.196 -5.035 9.911 1.00 0.00 C ATOM 420 CG LEU A 27 -11.118 -4.928 11.140 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.302 -5.888 10.984 1.00 0.00 C ATOM 422 CD2 LEU A 27 -10.339 -5.295 12.407 1.00 0.00 C ATOM 0 H LEU A 27 -8.845 -4.693 7.880 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.925 -3.192 9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.643 -5.693 9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.243 -5.480 10.198 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.484 -3.904 11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.952 -5.809 11.856 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.865 -5.629 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.933 -6.910 10.898 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.996 -5.218 13.273 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.968 -6.317 12.323 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.498 -4.612 12.527 1.00 0.00 H new ATOM 434 N THR A 28 -7.963 -2.999 10.517 1.00 0.00 N ATOM 435 CA THR A 28 -7.179 -2.223 11.471 1.00 0.00 C ATOM 436 C THR A 28 -7.384 -0.727 11.255 1.00 0.00 C ATOM 437 O THR A 28 -7.591 0.022 12.209 1.00 0.00 O ATOM 438 CB THR A 28 -5.692 -2.563 11.324 1.00 0.00 C ATOM 439 OG1 THR A 28 -5.351 -2.592 9.946 1.00 0.00 O ATOM 440 CG2 THR A 28 -5.412 -3.931 11.950 1.00 0.00 C ATOM 0 H THR A 28 -7.437 -3.719 10.022 1.00 0.00 H new ATOM 0 HA THR A 28 -7.515 -2.479 12.476 1.00 0.00 H new ATOM 0 HB THR A 28 -5.094 -1.807 11.832 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.120 -2.303 9.412 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.354 -4.170 11.844 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.674 -3.908 13.008 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.008 -4.691 11.445 1.00 0.00 H new ATOM 448 N ALA A 29 -7.318 -0.295 9.999 1.00 0.00 N ATOM 449 CA ALA A 29 -7.493 1.118 9.684 1.00 0.00 C ATOM 450 C ALA A 29 -8.955 1.532 9.828 1.00 0.00 C ATOM 451 O ALA A 29 -9.255 2.633 10.288 1.00 0.00 O ATOM 452 CB ALA A 29 -7.024 1.397 8.256 1.00 0.00 C ATOM 0 H ALA A 29 -7.147 -0.895 9.192 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.895 1.698 10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.158 2.455 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.970 1.137 8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.609 0.799 7.557 1.00 0.00 H new ATOM 458 N LEU A 30 -9.858 0.646 9.423 1.00 0.00 N ATOM 459 CA LEU A 30 -11.286 0.932 9.499 1.00 0.00 C ATOM 460 C LEU A 30 -11.710 1.254 10.931 1.00 0.00 C ATOM 461 O LEU A 30 -12.776 1.826 11.152 1.00 0.00 O ATOM 462 CB LEU A 30 -12.084 -0.275 8.972 1.00 0.00 C ATOM 463 CG LEU A 30 -13.032 0.163 7.849 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.594 -1.074 7.149 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.186 0.978 8.441 1.00 0.00 C ATOM 0 H LEU A 30 -9.629 -0.271 9.041 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.494 1.806 8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.400 -1.039 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.655 -0.725 9.784 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.486 0.775 7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.268 -0.765 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.775 -1.657 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.140 -1.683 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.859 1.289 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.733 0.366 9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.788 1.859 8.944 1.00 0.00 H new ATOM 477 N TRP A 31 -10.881 0.882 11.902 1.00 0.00 N ATOM 478 CA TRP A 31 -11.198 1.138 13.307 1.00 0.00 C ATOM 479 C TRP A 31 -10.509 2.405 13.807 1.00 0.00 C ATOM 480 O TRP A 31 -10.966 3.037 14.760 1.00 0.00 O ATOM 481 CB TRP A 31 -10.754 -0.052 14.160 1.00 0.00 C ATOM 482 CG TRP A 31 -11.200 0.152 15.574 1.00 0.00 C ATOM 483 CD1 TRP A 31 -10.375 0.392 16.619 1.00 0.00 C ATOM 484 CD2 TRP A 31 -12.553 0.137 16.114 1.00 0.00 C ATOM 485 NE1 TRP A 31 -11.136 0.524 17.767 1.00 0.00 N ATOM 486 CE2 TRP A 31 -12.484 0.376 17.507 1.00 0.00 C ATOM 487 CE3 TRP A 31 -13.820 -0.059 15.537 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -13.632 0.419 18.300 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -14.978 -0.016 16.332 1.00 0.00 C ATOM 490 CH2 TRP A 31 -14.883 0.222 17.710 1.00 0.00 C ATOM 0 H TRP A 31 -9.992 0.407 11.746 1.00 0.00 H new ATOM 0 HA TRP A 31 -12.276 1.276 13.392 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.177 -0.975 13.764 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -9.670 -0.156 14.121 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -9.299 0.468 16.566 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.749 0.708 18.692 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.904 -0.244 14.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -13.554 0.603 19.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -15.947 -0.167 15.879 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -15.777 0.253 18.316 1.00 0.00 H new ATOM 501 N PHE A 32 -9.394 2.755 13.175 1.00 0.00 N ATOM 502 CA PHE A 32 -8.629 3.930 13.578 1.00 0.00 C ATOM 503 C PHE A 32 -9.398 5.225 13.315 1.00 0.00 C ATOM 504 O PHE A 32 -9.451 6.101 14.177 1.00 0.00 O ATOM 505 CB PHE A 32 -7.289 3.959 12.827 1.00 0.00 C ATOM 506 CG PHE A 32 -6.164 3.600 13.771 1.00 0.00 C ATOM 507 CD1 PHE A 32 -5.757 4.513 14.751 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.530 2.354 13.668 1.00 0.00 C ATOM 509 CE1 PHE A 32 -4.717 4.182 15.627 1.00 0.00 C ATOM 510 CE2 PHE A 32 -4.490 2.025 14.545 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.084 2.938 15.525 1.00 0.00 C ATOM 0 H PHE A 32 -9.001 2.244 12.385 1.00 0.00 H new ATOM 0 HA PHE A 32 -8.451 3.861 14.651 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.314 3.257 11.993 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.120 4.950 12.405 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.246 5.473 14.831 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.844 1.649 12.913 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -4.403 4.887 16.382 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.000 1.066 14.465 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.282 2.683 16.202 1.00 0.00 H new ATOM 521 N GLN A 33 -9.979 5.352 12.127 1.00 0.00 N ATOM 522 CA GLN A 33 -10.720 6.565 11.790 1.00 0.00 C ATOM 523 C GLN A 33 -12.148 6.499 12.322 1.00 0.00 C ATOM 524 O GLN A 33 -12.744 7.525 12.649 1.00 0.00 O ATOM 525 CB GLN A 33 -10.734 6.763 10.273 1.00 0.00 C ATOM 526 CG GLN A 33 -9.307 7.073 9.777 1.00 0.00 C ATOM 527 CD GLN A 33 -8.687 5.840 9.120 1.00 0.00 C ATOM 528 OE1 GLN A 33 -9.222 4.738 9.231 1.00 0.00 O ATOM 529 NE2 GLN A 33 -7.581 5.963 8.439 1.00 0.00 N ATOM 0 H GLN A 33 -9.954 4.645 11.392 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.221 7.413 12.259 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.113 5.866 9.783 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.407 7.579 10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.335 7.897 9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.688 7.396 10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.138 6.877 8.347 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.160 5.145 7.998 1.00 0.00 H new ATOM 538 N HIS A 34 -12.689 5.292 12.409 1.00 0.00 N ATOM 539 CA HIS A 34 -14.046 5.115 12.907 1.00 0.00 C ATOM 540 C HIS A 34 -14.156 5.636 14.336 1.00 0.00 C ATOM 541 O HIS A 34 -15.233 6.032 14.780 1.00 0.00 O ATOM 542 CB HIS A 34 -14.437 3.637 12.867 1.00 0.00 C ATOM 543 CG HIS A 34 -15.825 3.472 13.421 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.059 3.018 14.710 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.063 3.700 12.873 1.00 0.00 C ATOM 546 CE1 HIS A 34 -17.391 2.987 14.892 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.050 3.394 13.805 1.00 0.00 N ATOM 0 H HIS A 34 -12.215 4.429 12.144 1.00 0.00 H new ATOM 0 HA HIS A 34 -14.724 5.680 12.268 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.396 3.266 11.843 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.729 3.046 13.448 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.243 4.062 11.871 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.870 2.671 15.807 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.060 3.465 13.684 1.00 0.00 H new ATOM 556 N VAL A 35 -13.032 5.634 15.052 1.00 0.00 N ATOM 557 CA VAL A 35 -13.016 6.112 16.433 1.00 0.00 C ATOM 558 C VAL A 35 -12.348 7.484 16.525 1.00 0.00 C ATOM 559 O VAL A 35 -12.788 8.343 17.290 1.00 0.00 O ATOM 560 CB VAL A 35 -12.280 5.112 17.330 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.852 3.709 17.108 1.00 0.00 C ATOM 562 CG2 VAL A 35 -10.788 5.115 16.991 1.00 0.00 C ATOM 0 H VAL A 35 -12.130 5.310 14.703 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.047 6.206 16.773 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.413 5.398 18.373 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.328 2.997 17.746 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.914 3.706 17.355 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.722 3.424 16.064 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.268 4.402 17.631 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.651 4.832 15.947 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.380 6.113 17.153 1.00 0.00 H new ATOM 572 N MET A 36 -11.290 7.692 15.741 1.00 0.00 N ATOM 573 CA MET A 36 -10.591 8.975 15.755 1.00 0.00 C ATOM 574 C MET A 36 -11.408 10.030 15.016 1.00 0.00 C ATOM 575 O MET A 36 -10.988 11.181 14.894 1.00 0.00 O ATOM 576 CB MET A 36 -9.213 8.853 15.099 1.00 0.00 C ATOM 577 CG MET A 36 -8.292 8.010 15.982 1.00 0.00 C ATOM 578 SD MET A 36 -7.927 8.913 17.508 1.00 0.00 S ATOM 579 CE MET A 36 -6.509 7.916 18.026 1.00 0.00 C ATOM 0 H MET A 36 -10.904 7.000 15.098 1.00 0.00 H new ATOM 0 HA MET A 36 -10.463 9.275 16.795 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.308 8.395 14.115 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.782 9.843 14.949 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.767 7.057 16.215 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.368 7.784 15.450 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.116 8.303 18.966 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.822 6.881 18.162 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.733 7.962 17.262 1.00 0.00 H new ATOM 589 N LEU A 37 -12.583 9.634 14.542 1.00 0.00 N ATOM 590 CA LEU A 37 -13.464 10.558 13.834 1.00 0.00 C ATOM 591 C LEU A 37 -12.763 11.206 12.642 1.00 0.00 C ATOM 592 O LEU A 37 -12.800 12.426 12.482 1.00 0.00 O ATOM 593 CB LEU A 37 -13.949 11.646 14.795 1.00 0.00 C ATOM 594 CG LEU A 37 -15.200 12.328 14.224 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.430 11.434 14.433 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.418 13.664 14.940 1.00 0.00 C ATOM 0 H LEU A 37 -12.947 8.686 14.633 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.312 9.987 13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.174 11.210 15.768 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.161 12.383 14.951 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.059 12.497 13.156 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.312 11.927 14.024 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.278 10.482 13.925 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.574 11.257 15.499 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.306 14.152 14.537 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.553 13.487 16.007 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.550 14.305 14.786 1.00 0.00 H new ATOM 608 N LEU A 38 -12.143 10.387 11.795 1.00 0.00 N ATOM 609 CA LEU A 38 -11.462 10.902 10.607 1.00 0.00 C ATOM 610 C LEU A 38 -12.315 10.627 9.371 1.00 0.00 C ATOM 611 O LEU A 38 -13.146 9.719 9.373 1.00 0.00 O ATOM 612 CB LEU A 38 -10.084 10.242 10.449 1.00 0.00 C ATOM 613 CG LEU A 38 -9.000 11.088 11.135 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.824 12.429 10.404 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.398 11.342 12.593 1.00 0.00 C ATOM 0 H LEU A 38 -12.097 9.374 11.906 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.320 11.977 10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.101 9.242 10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.849 10.127 9.391 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.055 10.546 11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.053 13.016 10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.529 12.244 9.371 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.765 12.978 10.420 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.630 11.942 13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.348 11.875 12.623 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.499 10.390 13.114 1.00 0.00 H new ATOM 627 N LYS A 39 -12.114 11.420 8.321 1.00 0.00 N ATOM 628 CA LYS A 39 -12.884 11.254 7.089 1.00 0.00 C ATOM 629 C LYS A 39 -11.964 10.881 5.923 1.00 0.00 C ATOM 630 O LYS A 39 -10.848 11.389 5.821 1.00 0.00 O ATOM 631 CB LYS A 39 -13.619 12.556 6.762 1.00 0.00 C ATOM 632 CG LYS A 39 -14.145 13.186 8.054 1.00 0.00 C ATOM 633 CD LYS A 39 -14.952 14.442 7.720 1.00 0.00 C ATOM 634 CE LYS A 39 -15.181 15.258 8.995 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.919 15.957 9.371 1.00 0.00 N ATOM 0 H LYS A 39 -11.431 12.177 8.297 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.606 10.450 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.946 13.248 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.445 12.358 6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.770 12.472 8.591 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.314 13.440 8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.420 15.043 6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.908 14.165 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.978 15.984 8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.502 14.604 9.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.136 16.742 10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.278 15.287 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.461 16.331 8.515 1.00 0.00 H new ATOM 649 N PRO A 40 -12.410 10.016 5.042 1.00 0.00 N ATOM 650 CA PRO A 40 -11.605 9.587 3.860 1.00 0.00 C ATOM 651 C PRO A 40 -11.545 10.672 2.787 1.00 0.00 C ATOM 652 O PRO A 40 -12.214 11.701 2.894 1.00 0.00 O ATOM 653 CB PRO A 40 -12.354 8.354 3.346 1.00 0.00 C ATOM 654 CG PRO A 40 -13.773 8.570 3.756 1.00 0.00 C ATOM 655 CD PRO A 40 -13.727 9.352 5.072 1.00 0.00 C ATOM 0 HA PRO A 40 -10.566 9.384 4.119 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.265 8.260 2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.952 7.438 3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.318 9.126 2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.289 7.619 3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.539 10.077 5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.822 8.691 5.933 1.00 0.00 H new ATOM 663 N CYS A 41 -10.744 10.433 1.754 1.00 0.00 N ATOM 664 CA CYS A 41 -10.605 11.395 0.664 1.00 0.00 C ATOM 665 C CYS A 41 -10.740 10.694 -0.683 1.00 0.00 C ATOM 666 O CYS A 41 -10.907 9.476 -0.746 1.00 0.00 O ATOM 667 CB CYS A 41 -9.245 12.088 0.749 1.00 0.00 C ATOM 668 SG CYS A 41 -9.317 13.661 -0.142 1.00 0.00 S ATOM 0 H CYS A 41 -10.184 9.587 1.648 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.395 12.140 0.755 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.976 12.260 1.791 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.472 11.450 0.321 1.00 0.00 H new ATOM 673 N VAL A 42 -10.664 11.471 -1.758 1.00 0.00 N ATOM 674 CA VAL A 42 -10.778 10.911 -3.097 1.00 0.00 C ATOM 675 C VAL A 42 -9.639 9.931 -3.363 1.00 0.00 C ATOM 676 O VAL A 42 -9.846 8.854 -3.922 1.00 0.00 O ATOM 677 CB VAL A 42 -10.743 12.031 -4.138 1.00 0.00 C ATOM 678 CG1 VAL A 42 -11.157 11.473 -5.501 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.715 13.139 -3.726 1.00 0.00 C ATOM 0 H VAL A 42 -10.525 12.481 -1.728 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.727 10.380 -3.170 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.733 12.437 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.132 12.271 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.467 10.682 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.167 11.068 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.691 13.938 -4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.724 12.733 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.423 13.537 -2.754 1.00 0.00 H new ATOM 689 N LEU A 43 -8.431 10.327 -2.973 1.00 0.00 N ATOM 690 CA LEU A 43 -7.251 9.498 -3.185 1.00 0.00 C ATOM 691 C LEU A 43 -7.278 8.251 -2.303 1.00 0.00 C ATOM 692 O LEU A 43 -7.060 7.136 -2.778 1.00 0.00 O ATOM 693 CB LEU A 43 -5.984 10.315 -2.886 1.00 0.00 C ATOM 694 CG LEU A 43 -4.834 9.852 -3.795 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.904 10.594 -5.133 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.494 10.158 -3.119 1.00 0.00 C ATOM 0 H LEU A 43 -8.245 11.216 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.248 9.176 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.179 11.376 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.702 10.195 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.922 8.779 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.088 10.264 -5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.856 10.380 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.818 11.667 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.678 9.830 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.411 11.231 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.438 9.631 -2.166 1.00 0.00 H new ATOM 708 N SER A 44 -7.544 8.452 -1.015 1.00 0.00 N ATOM 709 CA SER A 44 -7.594 7.344 -0.068 1.00 0.00 C ATOM 710 C SER A 44 -8.518 6.240 -0.571 1.00 0.00 C ATOM 711 O SER A 44 -8.136 5.071 -0.612 1.00 0.00 O ATOM 712 CB SER A 44 -8.084 7.841 1.293 1.00 0.00 C ATOM 713 OG SER A 44 -8.550 6.738 2.057 1.00 0.00 O ATOM 0 H SER A 44 -7.727 9.368 -0.605 1.00 0.00 H new ATOM 0 HA SER A 44 -6.588 6.937 0.033 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.276 8.347 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.884 8.570 1.160 1.00 0.00 H new ATOM 0 HG SER A 44 -8.863 7.054 2.930 1.00 0.00 H new ATOM 719 N ILE A 45 -9.734 6.617 -0.955 1.00 0.00 N ATOM 720 CA ILE A 45 -10.694 5.640 -1.456 1.00 0.00 C ATOM 721 C ILE A 45 -10.169 4.992 -2.730 1.00 0.00 C ATOM 722 O ILE A 45 -10.339 3.792 -2.945 1.00 0.00 O ATOM 723 CB ILE A 45 -12.037 6.315 -1.732 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.637 6.807 -0.414 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.992 5.308 -2.378 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.860 7.678 -0.703 1.00 0.00 C ATOM 0 H ILE A 45 -10.074 7.578 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.834 4.869 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.888 7.159 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.921 5.958 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.895 7.377 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.950 5.790 -2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.565 4.952 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.142 4.464 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.287 8.028 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.562 8.534 -1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.604 7.093 -1.244 1.00 0.00 H new ATOM 738 N TYR A 46 -9.525 5.795 -3.568 1.00 0.00 N ATOM 739 CA TYR A 46 -8.969 5.284 -4.814 1.00 0.00 C ATOM 740 C TYR A 46 -8.050 4.105 -4.517 1.00 0.00 C ATOM 741 O TYR A 46 -8.136 3.057 -5.157 1.00 0.00 O ATOM 742 CB TYR A 46 -8.186 6.395 -5.527 1.00 0.00 C ATOM 743 CG TYR A 46 -8.332 6.248 -7.026 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.797 5.129 -7.675 1.00 0.00 C ATOM 745 CD2 TYR A 46 -9.002 7.232 -7.766 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.932 4.993 -9.061 1.00 0.00 C ATOM 747 CE2 TYR A 46 -9.136 7.095 -9.152 1.00 0.00 C ATOM 748 CZ TYR A 46 -8.601 5.976 -9.800 1.00 0.00 C ATOM 749 OH TYR A 46 -8.733 5.842 -11.167 1.00 0.00 O ATOM 0 H TYR A 46 -9.376 6.792 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.779 4.951 -5.463 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.554 7.371 -5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.133 6.346 -5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.280 4.371 -7.106 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.415 8.096 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.520 4.129 -9.561 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.653 7.853 -9.722 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.224 6.611 -11.525 1.00 0.00 H new ATOM 759 N GLU A 47 -7.174 4.284 -3.534 1.00 0.00 N ATOM 760 CA GLU A 47 -6.246 3.229 -3.148 1.00 0.00 C ATOM 761 C GLU A 47 -7.012 2.003 -2.664 1.00 0.00 C ATOM 762 O GLU A 47 -6.685 0.873 -3.024 1.00 0.00 O ATOM 763 CB GLU A 47 -5.318 3.726 -2.038 1.00 0.00 C ATOM 764 CG GLU A 47 -4.351 4.764 -2.611 1.00 0.00 C ATOM 765 CD GLU A 47 -3.301 4.077 -3.476 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.337 2.861 -3.562 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.476 4.776 -4.039 1.00 0.00 O ATOM 0 H GLU A 47 -7.088 5.145 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.650 2.955 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.903 4.165 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.762 2.891 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.900 5.496 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.867 5.308 -1.800 1.00 0.00 H new ATOM 774 N ARG A 48 -8.037 2.235 -1.847 1.00 0.00 N ATOM 775 CA ARG A 48 -8.843 1.138 -1.326 1.00 0.00 C ATOM 776 C ARG A 48 -9.330 0.257 -2.470 1.00 0.00 C ATOM 777 O ARG A 48 -9.363 -0.968 -2.351 1.00 0.00 O ATOM 778 CB ARG A 48 -10.046 1.692 -0.553 1.00 0.00 C ATOM 779 CG ARG A 48 -10.854 0.536 0.064 1.00 0.00 C ATOM 780 CD ARG A 48 -12.077 0.228 -0.807 1.00 0.00 C ATOM 781 NE ARG A 48 -12.835 -0.882 -0.240 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.505 -0.744 0.899 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.493 0.397 1.530 1.00 0.00 N ATOM 784 NH2 ARG A 48 -14.174 -1.753 1.388 1.00 0.00 N ATOM 0 H ARG A 48 -8.325 3.162 -1.535 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.229 0.541 -0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.705 2.367 0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.681 2.274 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.227 -0.351 0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.173 0.801 1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.712 1.111 -0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.758 -0.020 -1.819 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.851 -1.779 -0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.969 1.185 1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.008 0.502 2.404 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.182 -2.646 0.896 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.689 -1.648 2.262 1.00 0.00 H new ATOM 798 N ALA A 49 -9.702 0.890 -3.576 1.00 0.00 N ATOM 799 CA ALA A 49 -10.183 0.154 -4.740 1.00 0.00 C ATOM 800 C ALA A 49 -9.062 -0.695 -5.328 1.00 0.00 C ATOM 801 O ALA A 49 -9.297 -1.798 -5.820 1.00 0.00 O ATOM 802 CB ALA A 49 -10.700 1.130 -5.798 1.00 0.00 C ATOM 0 H ALA A 49 -9.681 1.903 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.996 -0.501 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.057 0.572 -6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.518 1.718 -5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.893 1.796 -6.103 1.00 0.00 H new ATOM 808 N ALA A 50 -7.841 -0.172 -5.270 1.00 0.00 N ATOM 809 CA ALA A 50 -6.687 -0.892 -5.796 1.00 0.00 C ATOM 810 C ALA A 50 -6.509 -2.220 -5.065 1.00 0.00 C ATOM 811 O ALA A 50 -6.297 -3.259 -5.690 1.00 0.00 O ATOM 812 CB ALA A 50 -5.426 -0.040 -5.639 1.00 0.00 C ATOM 0 H ALA A 50 -7.626 0.740 -4.867 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.855 -1.095 -6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.568 -0.584 -6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.547 0.894 -6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.263 0.178 -4.583 1.00 0.00 H new ATOM 818 N LEU A 51 -6.603 -2.177 -3.740 1.00 0.00 N ATOM 819 CA LEU A 51 -6.458 -3.384 -2.933 1.00 0.00 C ATOM 820 C LEU A 51 -7.733 -4.217 -3.007 1.00 0.00 C ATOM 821 O LEU A 51 -7.686 -5.402 -3.340 1.00 0.00 O ATOM 822 CB LEU A 51 -6.179 -3.017 -1.470 1.00 0.00 C ATOM 823 CG LEU A 51 -5.244 -1.807 -1.403 1.00 0.00 C ATOM 824 CD1 LEU A 51 -5.059 -1.389 0.057 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.886 -2.175 -2.003 1.00 0.00 C ATOM 0 H LEU A 51 -6.778 -1.326 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.621 -3.962 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.115 -2.793 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.728 -3.864 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.677 -0.981 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.393 -0.527 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.026 -1.126 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.626 -2.216 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.221 -1.313 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.451 -3.001 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.017 -2.475 -3.043 1.00 0.00 H new ATOM 837 N PHE A 52 -8.871 -3.601 -2.711 1.00 0.00 N ATOM 838 CA PHE A 52 -10.139 -4.319 -2.772 1.00 0.00 C ATOM 839 C PHE A 52 -10.210 -5.126 -4.063 1.00 0.00 C ATOM 840 O PHE A 52 -10.669 -6.268 -4.075 1.00 0.00 O ATOM 841 CB PHE A 52 -11.309 -3.334 -2.711 1.00 0.00 C ATOM 842 CG PHE A 52 -12.610 -4.087 -2.864 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.060 -4.922 -1.835 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.368 -3.949 -4.034 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.265 -5.621 -1.974 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.573 -4.648 -4.174 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.021 -5.484 -3.144 1.00 0.00 C ATOM 0 H PHE A 52 -8.943 -2.623 -2.431 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.204 -4.995 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.297 -2.797 -1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.213 -2.589 -3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.477 -5.027 -0.932 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.023 -3.303 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.611 -6.265 -1.179 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.157 -4.542 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.950 -6.023 -3.252 1.00 0.00 H new ATOM 857 N GLY A 53 -9.739 -4.520 -5.150 1.00 0.00 N ATOM 858 CA GLY A 53 -9.738 -5.182 -6.449 1.00 0.00 C ATOM 859 C GLY A 53 -8.784 -6.372 -6.448 1.00 0.00 C ATOM 860 O GLY A 53 -9.129 -7.457 -6.917 1.00 0.00 O ATOM 0 H GLY A 53 -9.355 -3.575 -5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.746 -5.518 -6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.443 -4.474 -7.223 1.00 0.00 H new ATOM 864 N VAL A 54 -7.583 -6.171 -5.906 1.00 0.00 N ATOM 865 CA VAL A 54 -6.603 -7.247 -5.845 1.00 0.00 C ATOM 866 C VAL A 54 -7.151 -8.389 -4.997 1.00 0.00 C ATOM 867 O VAL A 54 -7.069 -9.558 -5.372 1.00 0.00 O ATOM 868 CB VAL A 54 -5.284 -6.734 -5.247 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.455 -7.910 -4.721 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.482 -5.997 -6.325 1.00 0.00 C ATOM 0 H VAL A 54 -7.271 -5.285 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.409 -7.608 -6.855 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.510 -6.054 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.522 -7.537 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.018 -8.436 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.235 -8.595 -5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.547 -5.634 -5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.265 -6.679 -7.147 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.063 -5.153 -6.697 1.00 0.00 H new ATOM 880 N LEU A 55 -7.726 -8.026 -3.854 1.00 0.00 N ATOM 881 CA LEU A 55 -8.304 -9.017 -2.955 1.00 0.00 C ATOM 882 C LEU A 55 -9.168 -9.990 -3.754 1.00 0.00 C ATOM 883 O LEU A 55 -9.100 -11.202 -3.560 1.00 0.00 O ATOM 884 CB LEU A 55 -9.154 -8.313 -1.884 1.00 0.00 C ATOM 885 CG LEU A 55 -9.156 -9.120 -0.575 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.541 -10.576 -0.858 1.00 0.00 C ATOM 887 CD2 LEU A 55 -7.766 -9.073 0.076 1.00 0.00 C ATOM 0 H LEU A 55 -7.803 -7.061 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.504 -9.571 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.761 -7.313 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.176 -8.193 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.885 -8.681 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.540 -11.140 0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.536 -10.610 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.821 -11.015 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.778 -9.648 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.030 -9.500 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.501 -8.038 0.294 1.00 0.00 H new ATOM 899 N GLY A 56 -9.969 -9.444 -4.666 1.00 0.00 N ATOM 900 CA GLY A 56 -10.832 -10.270 -5.502 1.00 0.00 C ATOM 901 C GLY A 56 -9.994 -11.135 -6.437 1.00 0.00 C ATOM 902 O GLY A 56 -10.409 -12.221 -6.840 1.00 0.00 O ATOM 0 H GLY A 56 -10.038 -8.442 -4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.459 -10.903 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.501 -9.636 -6.084 1.00 0.00 H new ATOM 906 N ALA A 57 -8.810 -10.632 -6.773 1.00 0.00 N ATOM 907 CA ALA A 57 -7.910 -11.356 -7.663 1.00 0.00 C ATOM 908 C ALA A 57 -7.457 -12.663 -7.020 1.00 0.00 C ATOM 909 O ALA A 57 -7.330 -13.686 -7.693 1.00 0.00 O ATOM 910 CB ALA A 57 -6.689 -10.494 -7.992 1.00 0.00 C ATOM 0 H ALA A 57 -8.454 -9.734 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.448 -11.585 -8.583 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.024 -11.044 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.013 -9.576 -8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.159 -10.247 -7.072 1.00 0.00 H new ATOM 916 N ALA A 58 -7.214 -12.622 -5.714 1.00 0.00 N ATOM 917 CA ALA A 58 -6.775 -13.810 -4.992 1.00 0.00 C ATOM 918 C ALA A 58 -7.946 -14.763 -4.770 1.00 0.00 C ATOM 919 O ALA A 58 -7.759 -15.972 -4.645 1.00 0.00 O ATOM 920 CB ALA A 58 -6.176 -13.409 -3.643 1.00 0.00 C ATOM 0 H ALA A 58 -7.313 -11.786 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.017 -14.317 -5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.850 -14.302 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.322 -12.752 -3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.928 -12.887 -3.052 1.00 0.00 H new ATOM 926 N LEU A 59 -9.152 -14.208 -4.722 1.00 0.00 N ATOM 927 CA LEU A 59 -10.347 -15.018 -4.516 1.00 0.00 C ATOM 928 C LEU A 59 -10.613 -15.900 -5.736 1.00 0.00 C ATOM 929 O LEU A 59 -10.946 -17.077 -5.599 1.00 0.00 O ATOM 930 CB LEU A 59 -11.554 -14.107 -4.255 1.00 0.00 C ATOM 931 CG LEU A 59 -12.592 -14.842 -3.394 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.258 -14.665 -1.910 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.983 -14.264 -3.670 1.00 0.00 C ATOM 0 H LEU A 59 -9.328 -13.208 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.188 -15.662 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.230 -13.197 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.003 -13.805 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.576 -15.903 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.998 -15.189 -1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.269 -15.075 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.269 -13.604 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.721 -14.785 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.991 -13.202 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.228 -14.393 -4.724 1.00 0.00 H new ATOM 945 N ILE A 60 -10.464 -15.325 -6.927 1.00 0.00 N ATOM 946 CA ILE A 60 -10.690 -16.074 -8.160 1.00 0.00 C ATOM 947 C ILE A 60 -9.495 -16.969 -8.473 1.00 0.00 C ATOM 948 O ILE A 60 -9.642 -18.023 -9.085 1.00 0.00 O ATOM 949 CB ILE A 60 -10.928 -15.114 -9.329 1.00 0.00 C ATOM 950 CG1 ILE A 60 -9.730 -14.167 -9.465 1.00 0.00 C ATOM 951 CG2 ILE A 60 -12.198 -14.302 -9.069 1.00 0.00 C ATOM 952 CD1 ILE A 60 -9.939 -13.242 -10.667 1.00 0.00 C ATOM 0 H ILE A 60 -10.190 -14.352 -7.064 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.573 -16.698 -8.020 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.044 -15.683 -10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -9.615 -13.577 -8.556 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.812 -14.741 -9.591 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.369 -13.618 -9.900 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -13.048 -14.977 -8.974 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.083 -13.731 -8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.086 -12.570 -10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.032 -13.839 -11.574 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -10.847 -12.657 -10.523 1.00 0.00 H new ATOM 964 N GLY A 61 -8.312 -16.538 -8.056 1.00 0.00 N ATOM 965 CA GLY A 61 -7.099 -17.311 -8.304 1.00 0.00 C ATOM 966 C GLY A 61 -6.962 -18.450 -7.298 1.00 0.00 C ATOM 967 O GLY A 61 -6.135 -19.347 -7.471 1.00 0.00 O ATOM 0 H GLY A 61 -8.165 -15.665 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.122 -17.715 -9.316 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.228 -16.658 -8.241 1.00 0.00 H new ATOM 971 N ALA A 62 -7.771 -18.403 -6.243 1.00 0.00 N ATOM 972 CA ALA A 62 -7.728 -19.431 -5.207 1.00 0.00 C ATOM 973 C ALA A 62 -8.624 -20.614 -5.564 1.00 0.00 C ATOM 974 O ALA A 62 -8.747 -21.562 -4.788 1.00 0.00 O ATOM 975 CB ALA A 62 -8.184 -18.839 -3.873 1.00 0.00 C ATOM 0 H ALA A 62 -8.461 -17.669 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.701 -19.786 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.150 -19.609 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.523 -18.018 -3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.204 -18.467 -3.970 1.00 0.00 H new ATOM 981 N ILE A 63 -9.255 -20.555 -6.732 1.00 0.00 N ATOM 982 CA ILE A 63 -10.141 -21.635 -7.160 1.00 0.00 C ATOM 983 C ILE A 63 -9.360 -22.726 -7.888 1.00 0.00 C ATOM 984 O ILE A 63 -9.756 -23.891 -7.880 1.00 0.00 O ATOM 985 CB ILE A 63 -11.239 -21.085 -8.074 1.00 0.00 C ATOM 986 CG1 ILE A 63 -10.643 -20.761 -9.452 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.828 -19.817 -7.448 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.604 -19.868 -10.245 1.00 0.00 C ATOM 0 H ILE A 63 -9.172 -19.782 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.597 -22.072 -6.271 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.027 -21.828 -8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.683 -20.259 -9.333 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.454 -21.683 -10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.611 -19.421 -8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.251 -20.056 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.042 -19.071 -7.331 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -11.172 -19.644 -11.220 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.554 -20.385 -10.379 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.770 -18.939 -9.700 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.250 -22.344 -8.516 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.430 -23.308 -9.242 1.00 0.00 C ATOM 1002 C ALA A 64 -6.262 -22.607 -9.936 1.00 0.00 C ATOM 1003 O ALA A 64 -6.249 -22.463 -11.159 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.282 -24.039 -10.284 1.00 0.00 C ATOM 0 H ALA A 64 -7.902 -21.386 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.032 -24.029 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.663 -24.757 -10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.096 -24.564 -9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.695 -23.317 -10.988 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.289 -22.173 -9.178 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.089 -21.473 -9.720 1.00 0.00 C ATOM 1012 C PRO A 65 -3.044 -22.450 -10.254 1.00 0.00 C ATOM 1013 O PRO A 65 -1.856 -22.135 -10.314 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.561 -20.709 -8.506 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.949 -21.541 -7.324 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.225 -22.301 -7.713 1.00 0.00 C ATOM 0 HA PRO A 65 -4.326 -20.832 -10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.480 -20.581 -8.560 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.998 -19.712 -8.447 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.151 -22.235 -7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.125 -20.913 -6.451 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.175 -23.346 -7.406 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.106 -21.870 -7.237 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.499 -23.640 -10.639 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.602 -24.666 -11.167 1.00 0.00 C ATOM 1026 C LYS A 66 -2.756 -24.778 -12.678 1.00 0.00 C ATOM 1027 O LYS A 66 -1.982 -25.465 -13.345 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.918 -26.016 -10.518 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.466 -25.999 -9.056 1.00 0.00 C ATOM 1030 CD LYS A 66 -3.123 -27.156 -8.302 1.00 0.00 C ATOM 1031 CE LYS A 66 -2.713 -28.485 -8.938 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.023 -29.602 -8.000 1.00 0.00 N ATOM 0 H LYS A 66 -4.480 -23.917 -10.596 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.575 -24.383 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.988 -26.218 -10.577 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.412 -26.817 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.381 -26.084 -8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.736 -25.050 -8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.824 -27.136 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.208 -27.049 -8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.243 -28.629 -9.879 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.648 -28.476 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.744 -30.506 -8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.498 -29.466 -7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.043 -29.614 -7.800 1.00 0.00 H new ATOM 1046 N THR A 67 -3.762 -24.092 -13.209 1.00 0.00 N ATOM 1047 CA THR A 67 -4.026 -24.105 -14.646 1.00 0.00 C ATOM 1048 C THR A 67 -3.731 -22.724 -15.231 1.00 0.00 C ATOM 1049 O THR A 67 -3.391 -21.799 -14.495 1.00 0.00 O ATOM 1050 CB THR A 67 -5.492 -24.489 -14.898 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.214 -23.350 -15.348 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.119 -25.007 -13.602 1.00 0.00 C ATOM 0 H THR A 67 -4.409 -23.519 -12.667 1.00 0.00 H new ATOM 0 HA THR A 67 -3.382 -24.839 -15.130 1.00 0.00 H new ATOM 0 HB THR A 67 -5.532 -25.269 -15.658 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.031 -23.640 -15.805 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.159 -25.279 -13.784 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.570 -25.883 -13.257 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.075 -24.229 -12.840 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.849 -22.563 -16.524 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.580 -21.257 -17.193 1.00 0.00 C ATOM 1062 C PRO A 68 -4.271 -20.090 -16.485 1.00 0.00 C ATOM 1063 O PRO A 68 -4.081 -18.931 -16.855 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.128 -21.458 -18.608 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.026 -22.927 -18.851 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.246 -23.600 -17.495 1.00 0.00 C ATOM 0 HA PRO A 68 -2.522 -20.996 -17.179 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.160 -21.115 -18.685 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.549 -20.895 -19.340 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.773 -23.255 -19.574 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.050 -23.187 -19.261 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.285 -23.899 -17.360 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.640 -24.500 -17.391 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.064 -20.403 -15.464 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.767 -19.370 -14.711 1.00 0.00 C ATOM 1076 C LEU A 69 -4.781 -18.305 -14.232 1.00 0.00 C ATOM 1077 O LEU A 69 -5.131 -17.132 -14.110 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.486 -19.999 -13.504 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.002 -20.080 -13.757 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.618 -18.673 -13.738 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.272 -20.745 -15.117 1.00 0.00 C ATOM 0 H LEU A 69 -5.235 -21.355 -15.141 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.505 -18.900 -15.361 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.089 -20.997 -13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.292 -19.407 -12.610 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.458 -20.678 -12.968 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.691 -18.743 -13.918 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.443 -18.212 -12.766 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.158 -18.064 -14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.347 -20.799 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.807 -20.157 -15.908 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.854 -21.751 -15.119 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.544 -18.719 -13.968 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.518 -17.784 -13.509 1.00 0.00 C ATOM 1095 C ARG A 70 -2.612 -16.463 -14.274 1.00 0.00 C ATOM 1096 O ARG A 70 -2.999 -15.448 -13.696 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.127 -18.392 -13.709 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.088 -19.792 -13.091 1.00 0.00 C ATOM 1099 CD ARG A 70 0.364 -20.257 -12.967 1.00 0.00 C ATOM 1100 NE ARG A 70 0.415 -21.688 -12.691 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.514 -22.255 -12.203 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.572 -21.529 -11.965 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.535 -23.538 -11.961 1.00 0.00 N ATOM 0 H ARG A 70 -3.229 -19.685 -14.062 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.681 -17.590 -12.449 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.891 -18.445 -14.772 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.371 -17.757 -13.246 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.562 -19.781 -12.110 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.652 -20.490 -13.710 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.903 -20.038 -13.889 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.862 -19.708 -12.168 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.407 -22.264 -12.876 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.556 -20.527 -12.153 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.415 -21.964 -11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.708 -24.106 -12.146 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.378 -23.973 -11.587 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.268 -16.457 -15.559 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.339 -15.222 -16.338 1.00 0.00 C ATOM 1119 C TYR A 71 -3.721 -14.584 -16.202 1.00 0.00 C ATOM 1120 O TYR A 71 -3.838 -13.360 -16.196 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.043 -15.520 -17.813 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.357 -14.332 -18.449 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -2.098 -13.193 -18.784 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.018 -14.374 -18.706 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.461 -12.093 -19.374 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.654 -13.275 -19.295 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.085 -12.134 -19.629 1.00 0.00 C ATOM 1128 OH TYR A 71 0.542 -11.052 -20.211 1.00 0.00 O ATOM 0 H TYR A 71 -1.944 -17.275 -16.076 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.594 -14.524 -15.956 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.410 -16.404 -17.895 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.970 -15.742 -18.342 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.160 -13.162 -18.588 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.588 -15.255 -18.450 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -2.032 -11.213 -19.632 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.715 -13.307 -19.492 1.00 0.00 H new ATOM 0 HH TYR A 71 1.497 -11.245 -20.317 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.766 -15.398 -16.118 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.122 -14.866 -16.015 1.00 0.00 C ATOM 1140 C VAL A 72 -6.309 -14.041 -14.744 1.00 0.00 C ATOM 1141 O VAL A 72 -6.879 -12.951 -14.798 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.143 -16.005 -16.032 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.544 -15.428 -16.244 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.817 -16.973 -17.171 1.00 0.00 C ATOM 0 H VAL A 72 -4.705 -16.416 -16.119 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.281 -14.215 -16.875 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.105 -16.538 -15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.273 -16.238 -16.256 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.780 -14.739 -15.433 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.578 -14.895 -17.194 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.546 -17.783 -17.180 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.853 -16.441 -18.122 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.819 -17.385 -17.024 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.817 -14.525 -13.610 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.933 -13.772 -12.365 1.00 0.00 C ATOM 1156 C ALA A 73 -4.905 -12.643 -12.355 1.00 0.00 C ATOM 1157 O ALA A 73 -5.143 -11.564 -11.806 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.700 -14.693 -11.165 1.00 0.00 C ATOM 0 H ALA A 73 -5.340 -15.423 -13.525 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.937 -13.352 -12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.789 -14.119 -10.243 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.443 -15.491 -11.169 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.702 -15.126 -11.227 1.00 0.00 H new ATOM 1164 N MET A 74 -3.761 -12.907 -12.975 1.00 0.00 N ATOM 1165 CA MET A 74 -2.689 -11.921 -13.052 1.00 0.00 C ATOM 1166 C MET A 74 -3.178 -10.659 -13.764 1.00 0.00 C ATOM 1167 O MET A 74 -2.507 -9.627 -13.752 1.00 0.00 O ATOM 1168 CB MET A 74 -1.495 -12.522 -13.810 1.00 0.00 C ATOM 1169 CG MET A 74 -0.183 -12.148 -13.118 1.00 0.00 C ATOM 1170 SD MET A 74 -0.024 -10.350 -13.049 1.00 0.00 S ATOM 1171 CE MET A 74 1.784 -10.281 -13.008 1.00 0.00 C ATOM 0 H MET A 74 -3.552 -13.795 -13.432 1.00 0.00 H new ATOM 0 HA MET A 74 -2.379 -11.651 -12.042 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.593 -13.607 -13.856 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.488 -12.159 -14.838 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.160 -12.564 -12.111 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.660 -12.577 -13.659 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.104 -9.263 -12.785 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.156 -10.955 -12.237 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.182 -10.583 -13.977 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.349 -10.754 -14.388 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.914 -9.617 -15.109 1.00 0.00 C ATOM 1183 C VAL A 75 -5.166 -8.446 -14.164 1.00 0.00 C ATOM 1184 O VAL A 75 -4.885 -7.292 -14.487 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.232 -10.020 -15.782 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.980 -8.767 -16.251 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.936 -10.912 -16.989 1.00 0.00 C ATOM 0 H VAL A 75 -4.921 -11.598 -14.409 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.196 -9.308 -15.869 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.849 -10.563 -15.066 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.915 -9.059 -16.728 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.194 -8.129 -15.394 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.363 -8.221 -16.965 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.872 -11.199 -17.468 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.316 -10.367 -17.701 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.408 -11.807 -16.659 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.704 -8.771 -12.992 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.013 -7.762 -11.986 1.00 0.00 C ATOM 1199 C ILE A 76 -4.807 -7.485 -11.100 1.00 0.00 C ATOM 1200 O ILE A 76 -4.638 -6.374 -10.596 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.184 -8.234 -11.122 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.361 -8.610 -12.025 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.608 -7.108 -10.177 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.480 -9.225 -11.180 1.00 0.00 C ATOM 0 H ILE A 76 -5.935 -9.726 -12.716 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.282 -6.840 -12.501 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.879 -9.102 -10.538 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.729 -7.727 -12.547 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.036 -9.318 -12.787 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.442 -7.444 -9.561 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.770 -6.837 -9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.914 -6.240 -10.760 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.318 -9.492 -11.824 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.108 -10.119 -10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.812 -8.502 -10.434 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.965 -8.496 -10.914 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.776 -8.333 -10.088 1.00 0.00 C ATOM 1218 C TRP A 77 -1.871 -7.252 -10.671 1.00 0.00 C ATOM 1219 O TRP A 77 -1.453 -6.335 -9.965 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.008 -9.656 -9.997 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.113 -9.646 -8.794 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.141 -9.132 -8.757 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.378 -10.169 -7.460 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.661 -9.311 -7.485 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.239 -9.944 -6.650 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.487 -10.812 -6.881 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.202 -10.344 -5.313 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.453 -11.215 -5.535 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.313 -10.980 -4.754 1.00 0.00 C ATOM 0 H TRP A 77 -4.082 -9.425 -11.318 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.089 -8.033 -9.088 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.708 -10.489 -9.933 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.416 -9.806 -10.900 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.651 -8.660 -9.584 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.594 -9.012 -7.200 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.370 -10.997 -7.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.679 -10.163 -4.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.310 -11.708 -5.100 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.294 -11.291 -3.720 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.570 -7.363 -11.963 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.712 -6.388 -12.628 1.00 0.00 C ATOM 1242 C LEU A 78 -1.426 -5.048 -12.771 1.00 0.00 C ATOM 1243 O LEU A 78 -0.849 -3.998 -12.491 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.307 -6.895 -14.016 1.00 0.00 C ATOM 1245 CG LEU A 78 0.824 -6.021 -14.582 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.175 -6.499 -14.040 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.831 -6.127 -16.110 1.00 0.00 C ATOM 0 H LEU A 78 -1.906 -8.114 -12.566 1.00 0.00 H new ATOM 0 HA LEU A 78 0.179 -6.252 -12.016 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.020 -7.933 -13.953 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.166 -6.872 -14.686 1.00 0.00 H new ATOM 0 HG LEU A 78 0.660 -4.986 -14.282 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.971 -5.875 -14.446 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.176 -6.428 -12.952 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.340 -7.535 -14.336 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.632 -5.508 -16.514 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.992 -7.165 -16.402 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.126 -5.784 -16.503 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.682 -5.084 -13.212 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.442 -3.853 -13.383 1.00 0.00 C ATOM 1261 C TYR A 79 -3.257 -2.953 -12.168 1.00 0.00 C ATOM 1262 O TYR A 79 -2.934 -1.775 -12.302 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.933 -4.172 -13.572 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.423 -3.587 -14.878 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.321 -2.209 -15.106 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.978 -4.420 -15.858 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.774 -1.664 -16.315 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.430 -3.875 -17.066 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.328 -2.498 -17.294 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.773 -1.961 -18.485 1.00 0.00 O ATOM 0 H TYR A 79 -3.186 -5.938 -13.453 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.076 -3.336 -14.270 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.086 -5.251 -13.567 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.509 -3.764 -12.742 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.893 -1.567 -14.350 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.057 -5.483 -15.682 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.696 -0.601 -16.492 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.857 -4.517 -17.822 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.128 -2.676 -19.054 1.00 0.00 H new ATOM 1280 N SER A 80 -3.458 -3.523 -10.987 1.00 0.00 N ATOM 1281 CA SER A 80 -3.312 -2.767 -9.746 1.00 0.00 C ATOM 1282 C SER A 80 -1.842 -2.456 -9.477 1.00 0.00 C ATOM 1283 O SER A 80 -1.514 -1.455 -8.845 1.00 0.00 O ATOM 1284 CB SER A 80 -3.891 -3.566 -8.579 1.00 0.00 C ATOM 1285 OG SER A 80 -3.456 -4.917 -8.670 1.00 0.00 O ATOM 0 H SER A 80 -3.721 -4.500 -10.860 1.00 0.00 H new ATOM 0 HA SER A 80 -3.856 -1.828 -9.847 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.570 -3.132 -7.632 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.980 -3.521 -8.598 1.00 0.00 H new ATOM 0 HG SER A 80 -4.114 -5.439 -9.175 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.964 -3.329 -9.947 1.00 0.00 N ATOM 1292 CA ALA A 81 0.467 -3.143 -9.738 1.00 0.00 C ATOM 1293 C ALA A 81 0.958 -1.841 -10.367 1.00 0.00 C ATOM 1294 O ALA A 81 1.519 -0.987 -9.683 1.00 0.00 O ATOM 1295 CB ALA A 81 1.238 -4.318 -10.340 1.00 0.00 C ATOM 0 H ALA A 81 -1.213 -4.168 -10.472 1.00 0.00 H new ATOM 0 HA ALA A 81 0.643 -3.094 -8.663 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.306 -4.172 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.922 -5.244 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.036 -4.376 -11.409 1.00 0.00 H new ATOM 1301 N PHE A 82 0.768 -1.711 -11.676 1.00 0.00 N ATOM 1302 CA PHE A 82 1.221 -0.523 -12.401 1.00 0.00 C ATOM 1303 C PHE A 82 0.389 0.719 -12.065 1.00 0.00 C ATOM 1304 O PHE A 82 0.946 1.782 -11.800 1.00 0.00 O ATOM 1305 CB PHE A 82 1.148 -0.786 -13.907 1.00 0.00 C ATOM 1306 CG PHE A 82 1.465 0.485 -14.661 1.00 0.00 C ATOM 1307 CD1 PHE A 82 2.747 1.044 -14.580 1.00 0.00 C ATOM 1308 CD2 PHE A 82 0.480 1.105 -15.440 1.00 0.00 C ATOM 1309 CE1 PHE A 82 3.043 2.221 -15.278 1.00 0.00 C ATOM 1310 CE2 PHE A 82 0.776 2.282 -16.138 1.00 0.00 C ATOM 1311 CZ PHE A 82 2.057 2.839 -16.057 1.00 0.00 C ATOM 0 H PHE A 82 0.305 -2.410 -12.257 1.00 0.00 H new ATOM 0 HA PHE A 82 2.248 -0.326 -12.094 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.853 -1.570 -14.184 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.153 -1.142 -14.176 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.507 0.567 -13.979 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -0.509 0.675 -15.502 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.031 2.652 -15.216 1.00 0.00 H new ATOM 0 HE2 PHE A 82 0.016 2.760 -16.739 1.00 0.00 H new ATOM 0 HZ PHE A 82 2.286 3.747 -16.596 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.934 0.609 -12.127 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.784 1.774 -11.873 1.00 0.00 C ATOM 1323 C ARG A 83 -1.925 2.086 -10.385 1.00 0.00 C ATOM 1324 O ARG A 83 -2.020 3.254 -10.008 1.00 0.00 O ATOM 1325 CB ARG A 83 -3.170 1.562 -12.501 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.997 0.575 -11.661 1.00 0.00 C ATOM 1327 CD ARG A 83 -5.025 1.334 -10.817 1.00 0.00 C ATOM 1328 NE ARG A 83 -5.822 0.394 -10.035 1.00 0.00 N ATOM 1329 CZ ARG A 83 -7.083 0.662 -9.703 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -7.634 1.785 -10.075 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -7.769 -0.200 -9.004 1.00 0.00 N ATOM 0 H ARG A 83 -1.435 -0.252 -12.345 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.297 2.633 -12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.693 2.516 -12.572 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.061 1.182 -13.517 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.504 -0.134 -12.315 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.339 -0.003 -11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.517 2.033 -10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.675 1.924 -11.464 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.404 -0.487 -9.736 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.098 2.460 -10.621 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.600 1.988 -9.819 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.339 -1.078 -8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.735 0.004 -8.749 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.930 1.068 -9.534 1.00 0.00 N ATOM 1346 CA GLY A 84 -2.052 1.295 -8.099 1.00 0.00 C ATOM 1347 C GLY A 84 -0.833 2.042 -7.570 1.00 0.00 C ATOM 1348 O GLY A 84 -0.966 3.006 -6.816 1.00 0.00 O ATOM 0 H GLY A 84 -1.852 0.088 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.955 1.868 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.154 0.341 -7.582 1.00 0.00 H new ATOM 1352 N VAL A 85 0.356 1.588 -7.960 1.00 0.00 N ATOM 1353 CA VAL A 85 1.590 2.225 -7.503 1.00 0.00 C ATOM 1354 C VAL A 85 1.736 3.617 -8.108 1.00 0.00 C ATOM 1355 O VAL A 85 2.076 4.573 -7.411 1.00 0.00 O ATOM 1356 CB VAL A 85 2.803 1.368 -7.877 1.00 0.00 C ATOM 1357 CG1 VAL A 85 2.637 -0.041 -7.296 1.00 0.00 C ATOM 1358 CG2 VAL A 85 2.926 1.288 -9.402 1.00 0.00 C ATOM 0 H VAL A 85 0.492 0.792 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 85 1.540 2.319 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 85 3.706 1.821 -7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.501 -0.649 -7.563 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.558 0.020 -6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.733 -0.497 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.790 0.678 -9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.024 0.838 -9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.052 2.291 -9.810 1.00 0.00 H new ATOM 1368 N GLN A 86 1.471 3.732 -9.405 1.00 0.00 N ATOM 1369 CA GLN A 86 1.575 5.022 -10.077 1.00 0.00 C ATOM 1370 C GLN A 86 0.809 6.079 -9.289 1.00 0.00 C ATOM 1371 O GLN A 86 1.100 7.271 -9.380 1.00 0.00 O ATOM 1372 CB GLN A 86 1.009 4.924 -11.496 1.00 0.00 C ATOM 1373 CG GLN A 86 1.374 6.183 -12.286 1.00 0.00 C ATOM 1374 CD GLN A 86 2.864 6.186 -12.610 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.591 5.143 -12.316 1.00 0.00 O flip ATOM 1376 NE2 GLN A 86 3.381 7.166 -13.147 1.00 0.00 N flip ATOM 0 H GLN A 86 1.186 2.958 -10.006 1.00 0.00 H new ATOM 0 HA GLN A 86 2.626 5.306 -10.133 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.407 4.041 -11.996 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -0.074 4.808 -11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.794 6.224 -13.208 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.118 7.071 -11.708 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.812 7.981 -13.377 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.378 7.163 -13.362 1.00 0.00 H new ATOM 1385 N LEU A 87 -0.170 5.625 -8.514 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.974 6.539 -7.709 1.00 0.00 C ATOM 1387 C LEU A 87 -0.282 6.837 -6.381 1.00 0.00 C ATOM 1388 O LEU A 87 -0.278 7.978 -5.915 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.355 5.931 -7.444 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.351 7.046 -7.093 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.980 7.601 -8.374 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -4.456 6.484 -6.195 1.00 0.00 C ATOM 0 H LEU A 87 -0.425 4.641 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.090 7.471 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.698 5.387 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.296 5.212 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.823 7.844 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.686 8.392 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.199 8.005 -9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.504 6.802 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.162 7.277 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.979 5.684 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.015 6.091 -5.279 1.00 0.00 H new ATOM 1404 N THR A 88 0.302 5.808 -5.774 1.00 0.00 N ATOM 1405 CA THR A 88 0.991 5.983 -4.501 1.00 0.00 C ATOM 1406 C THR A 88 1.945 7.170 -4.572 1.00 0.00 C ATOM 1407 O THR A 88 2.141 7.882 -3.587 1.00 0.00 O ATOM 1408 CB THR A 88 1.773 4.716 -4.144 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.717 4.440 -5.166 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.806 3.538 -4.004 1.00 0.00 C ATOM 0 H THR A 88 0.312 4.855 -6.138 1.00 0.00 H new ATOM 0 HA THR A 88 0.245 6.173 -3.729 1.00 0.00 H new ATOM 0 HB THR A 88 2.296 4.866 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.264 4.430 -6.035 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.364 2.637 -3.750 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.084 3.752 -3.216 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.280 3.385 -4.946 1.00 0.00 H new ATOM 1418 N TYR A 89 2.531 7.378 -5.746 1.00 0.00 N ATOM 1419 CA TYR A 89 3.459 8.485 -5.939 1.00 0.00 C ATOM 1420 C TYR A 89 2.742 9.815 -5.729 1.00 0.00 C ATOM 1421 O TYR A 89 3.193 10.656 -4.956 1.00 0.00 O ATOM 1422 CB TYR A 89 4.054 8.428 -7.353 1.00 0.00 C ATOM 1423 CG TYR A 89 5.381 7.701 -7.319 1.00 0.00 C ATOM 1424 CD1 TYR A 89 5.411 6.305 -7.229 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.578 8.426 -7.377 1.00 0.00 C ATOM 1426 CE1 TYR A 89 6.639 5.632 -7.197 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.805 7.754 -7.344 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.835 6.357 -7.254 1.00 0.00 C ATOM 1429 OH TYR A 89 9.046 5.694 -7.221 1.00 0.00 O ATOM 0 H TYR A 89 2.381 6.799 -6.572 1.00 0.00 H new ATOM 0 HA TYR A 89 4.265 8.401 -5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.366 7.918 -8.027 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.191 9.437 -7.741 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.488 5.747 -7.184 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.554 9.503 -7.447 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.663 4.554 -7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.728 8.313 -7.388 1.00 0.00 H new ATOM 0 HH TYR A 89 9.777 6.345 -7.270 1.00 0.00 H new ATOM 1439 N GLU A 90 1.622 9.995 -6.419 1.00 0.00 N ATOM 1440 CA GLU A 90 0.852 11.227 -6.293 1.00 0.00 C ATOM 1441 C GLU A 90 0.628 11.564 -4.823 1.00 0.00 C ATOM 1442 O GLU A 90 0.550 12.735 -4.448 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.498 11.076 -6.994 1.00 0.00 C ATOM 1444 CG GLU A 90 -0.278 10.914 -8.499 1.00 0.00 C ATOM 1445 CD GLU A 90 -1.619 10.869 -9.222 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -2.594 10.486 -8.597 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.652 11.219 -10.390 1.00 0.00 O ATOM 0 H GLU A 90 1.229 9.311 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 90 1.413 12.035 -6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.030 10.211 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.120 11.949 -6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.321 11.742 -8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.281 10.000 -8.696 1.00 0.00 H new ATOM 1454 N HIS A 91 0.523 10.529 -3.996 1.00 0.00 N ATOM 1455 CA HIS A 91 0.302 10.722 -2.566 1.00 0.00 C ATOM 1456 C HIS A 91 1.582 11.176 -1.871 1.00 0.00 C ATOM 1457 O HIS A 91 1.579 12.151 -1.119 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.185 9.417 -1.936 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.702 9.690 -0.549 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.999 9.381 -0.171 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.108 10.241 0.558 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.143 9.746 1.116 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.020 10.276 1.609 1.00 0.00 N ATOM 0 H HIS A 91 0.587 9.554 -4.288 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.454 11.497 -2.440 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.972 8.977 -2.549 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.630 8.694 -1.896 1.00 0.00 H new ATOM 0 HD2 HIS A 91 0.912 10.594 0.607 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.055 9.625 1.682 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -0.864 10.630 2.553 1.00 0.00 H new ATOM 1472 N THR A 92 2.673 10.457 -2.117 1.00 0.00 N ATOM 1473 CA THR A 92 3.953 10.791 -1.501 1.00 0.00 C ATOM 1474 C THR A 92 4.503 12.102 -2.059 1.00 0.00 C ATOM 1475 O THR A 92 4.821 13.023 -1.308 1.00 0.00 O ATOM 1476 CB THR A 92 4.960 9.664 -1.746 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.898 9.266 -3.109 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.626 8.472 -0.850 1.00 0.00 C ATOM 0 H THR A 92 2.697 9.645 -2.734 1.00 0.00 H new ATOM 0 HA THR A 92 3.794 10.912 -0.429 1.00 0.00 H new ATOM 0 HB THR A 92 5.965 10.018 -1.514 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.543 8.546 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.344 7.671 -1.027 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.673 8.778 0.195 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.622 8.115 -1.079 1.00 0.00 H new ATOM 1486 N MET A 93 4.617 12.176 -3.381 1.00 0.00 N ATOM 1487 CA MET A 93 5.133 13.377 -4.029 1.00 0.00 C ATOM 1488 C MET A 93 4.412 14.619 -3.515 1.00 0.00 C ATOM 1489 O MET A 93 5.046 15.606 -3.149 1.00 0.00 O ATOM 1490 CB MET A 93 4.954 13.271 -5.544 1.00 0.00 C ATOM 1491 CG MET A 93 5.807 14.338 -6.233 1.00 0.00 C ATOM 1492 SD MET A 93 5.357 14.431 -7.984 1.00 0.00 S ATOM 1493 CE MET A 93 6.526 13.185 -8.582 1.00 0.00 C ATOM 0 H MET A 93 4.361 11.424 -4.021 1.00 0.00 H new ATOM 0 HA MET A 93 6.194 13.465 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.246 12.279 -5.887 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.905 13.403 -5.807 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.654 15.306 -5.755 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.865 14.096 -6.131 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.421 13.076 -9.661 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.543 13.498 -8.346 1.00 0.00 H new ATOM 0 HE3 MET A 93 6.319 12.230 -8.099 1.00 0.00 H new ATOM 1503 N LEU A 94 3.085 14.566 -3.499 1.00 0.00 N ATOM 1504 CA LEU A 94 2.292 15.700 -3.035 1.00 0.00 C ATOM 1505 C LEU A 94 2.491 15.922 -1.538 1.00 0.00 C ATOM 1506 O LEU A 94 2.562 17.060 -1.073 1.00 0.00 O ATOM 1507 CB LEU A 94 0.810 15.451 -3.328 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.001 16.721 -3.040 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.343 17.809 -4.065 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.495 16.394 -3.129 1.00 0.00 C ATOM 0 H LEU A 94 2.539 13.758 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 94 2.623 16.593 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.681 15.155 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.443 14.628 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 94 0.242 17.084 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.238 18.706 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.406 18.042 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.106 17.453 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.077 17.293 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.729 16.029 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.744 15.627 -2.396 1.00 0.00 H new ATOM 1522 N GLN A 95 2.572 14.828 -0.789 1.00 0.00 N ATOM 1523 CA GLN A 95 2.755 14.913 0.656 1.00 0.00 C ATOM 1524 C GLN A 95 4.088 15.574 0.998 1.00 0.00 C ATOM 1525 O GLN A 95 4.184 16.335 1.959 1.00 0.00 O ATOM 1526 CB GLN A 95 2.703 13.509 1.271 1.00 0.00 C ATOM 1527 CG GLN A 95 2.978 13.588 2.777 1.00 0.00 C ATOM 1528 CD GLN A 95 2.027 14.583 3.435 1.00 0.00 C ATOM 1529 OE1 GLN A 95 0.856 14.180 3.846 1.00 0.00 O flip ATOM 1530 NE2 GLN A 95 2.361 15.759 3.579 1.00 0.00 N flip ATOM 0 H GLN A 95 2.514 13.878 -1.155 1.00 0.00 H new ATOM 0 HA GLN A 95 1.951 15.522 1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.725 13.061 1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.440 12.865 0.791 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.855 12.604 3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.010 13.892 2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.277 16.072 3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.722 16.420 4.020 1.00 0.00 H new ATOM 1539 N LEU A 96 5.116 15.274 0.208 1.00 0.00 N ATOM 1540 CA LEU A 96 6.443 15.840 0.441 1.00 0.00 C ATOM 1541 C LEU A 96 6.681 17.055 -0.453 1.00 0.00 C ATOM 1542 O LEU A 96 7.550 17.881 -0.172 1.00 0.00 O ATOM 1543 CB LEU A 96 7.510 14.774 0.163 1.00 0.00 C ATOM 1544 CG LEU A 96 8.914 15.376 0.307 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.078 15.988 1.702 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.957 14.273 0.109 1.00 0.00 C ATOM 0 H LEU A 96 5.057 14.647 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 96 6.506 16.162 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.391 13.941 0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.380 14.373 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 96 9.052 16.155 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.077 16.414 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.334 16.772 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.940 15.214 2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.957 14.695 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.813 13.497 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.845 13.840 -0.885 1.00 0.00 H new ATOM 1558 N TYR A 97 5.908 17.157 -1.531 1.00 0.00 N ATOM 1559 CA TYR A 97 6.048 18.275 -2.465 1.00 0.00 C ATOM 1560 C TYR A 97 4.698 18.952 -2.708 1.00 0.00 C ATOM 1561 O TYR A 97 4.048 18.711 -3.727 1.00 0.00 O ATOM 1562 CB TYR A 97 6.618 17.767 -3.797 1.00 0.00 C ATOM 1563 CG TYR A 97 7.315 18.896 -4.520 1.00 0.00 C ATOM 1564 CD1 TYR A 97 6.576 19.777 -5.319 1.00 0.00 C ATOM 1565 CD2 TYR A 97 8.699 19.061 -4.392 1.00 0.00 C ATOM 1566 CE1 TYR A 97 7.222 20.822 -5.992 1.00 0.00 C ATOM 1567 CE2 TYR A 97 9.345 20.106 -5.065 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.607 20.986 -5.865 1.00 0.00 C ATOM 1569 OH TYR A 97 9.243 22.015 -6.527 1.00 0.00 O ATOM 0 H TYR A 97 5.182 16.485 -1.780 1.00 0.00 H new ATOM 0 HA TYR A 97 6.729 19.006 -2.030 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.319 16.952 -3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.816 17.366 -4.417 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.508 19.651 -5.416 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.269 18.383 -3.774 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.652 21.501 -6.609 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.413 20.233 -4.967 1.00 0.00 H new ATOM 0 HH TYR A 97 10.203 21.987 -6.330 1.00 0.00 H new ATOM 1579 N PRO A 98 4.267 19.790 -1.800 1.00 0.00 N ATOM 1580 CA PRO A 98 2.969 20.511 -1.924 1.00 0.00 C ATOM 1581 C PRO A 98 3.064 21.709 -2.868 1.00 0.00 C ATOM 1582 O PRO A 98 4.140 22.270 -3.067 1.00 0.00 O ATOM 1583 CB PRO A 98 2.674 20.958 -0.491 1.00 0.00 C ATOM 1584 CG PRO A 98 4.013 21.109 0.159 1.00 0.00 C ATOM 1585 CD PRO A 98 4.968 20.140 -0.552 1.00 0.00 C ATOM 0 HA PRO A 98 2.185 19.884 -2.350 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.122 21.898 -0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 98 2.063 20.223 0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 98 4.370 22.135 0.073 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.953 20.881 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.932 20.608 -0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.164 19.257 0.056 1.00 0.00 H new ATOM 1593 N SER A 99 1.927 22.096 -3.442 1.00 0.00 N ATOM 1594 CA SER A 99 1.892 23.229 -4.362 1.00 0.00 C ATOM 1595 C SER A 99 0.554 23.961 -4.251 1.00 0.00 C ATOM 1596 O SER A 99 -0.458 23.365 -3.885 1.00 0.00 O ATOM 1597 CB SER A 99 2.098 22.739 -5.799 1.00 0.00 C ATOM 1598 OG SER A 99 3.490 22.700 -6.084 1.00 0.00 O ATOM 0 H SER A 99 1.025 21.646 -3.288 1.00 0.00 H new ATOM 0 HA SER A 99 2.693 23.919 -4.099 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.661 21.748 -5.924 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.590 23.402 -6.499 1.00 0.00 H new ATOM 0 HG SER A 99 3.991 22.566 -5.252 1.00 0.00 H new ATOM 1604 N PRO A 100 0.532 25.234 -4.557 1.00 0.00 N ATOM 1605 CA PRO A 100 -0.713 26.056 -4.487 1.00 0.00 C ATOM 1606 C PRO A 100 -1.714 25.683 -5.581 1.00 0.00 C ATOM 1607 O PRO A 100 -2.808 26.243 -5.647 1.00 0.00 O ATOM 1608 CB PRO A 100 -0.211 27.494 -4.663 1.00 0.00 C ATOM 1609 CG PRO A 100 1.079 27.373 -5.407 1.00 0.00 C ATOM 1610 CD PRO A 100 1.689 26.031 -5.002 1.00 0.00 C ATOM 0 HA PRO A 100 -1.253 25.903 -3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -0.930 28.096 -5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.065 27.980 -3.699 1.00 0.00 H new ATOM 0 HG2 PRO A 100 0.911 27.414 -6.483 1.00 0.00 H new ATOM 0 HG3 PRO A 100 1.750 28.195 -5.157 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.202 25.557 -5.839 1.00 0.00 H new ATOM 0 HD3 PRO A 100 2.422 26.150 -4.204 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.335 24.735 -6.433 1.00 0.00 N ATOM 1619 CA PHE A 101 -2.214 24.302 -7.515 1.00 0.00 C ATOM 1620 C PHE A 101 -1.771 22.948 -8.065 1.00 0.00 C ATOM 1621 O PHE A 101 -0.576 22.670 -8.167 1.00 0.00 O ATOM 1622 CB PHE A 101 -2.215 25.347 -8.638 1.00 0.00 C ATOM 1623 CG PHE A 101 -0.965 25.203 -9.479 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.295 25.379 -8.894 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -1.067 24.896 -10.841 1.00 0.00 C ATOM 1626 CE1 PHE A 101 1.451 25.247 -9.671 1.00 0.00 C ATOM 1627 CE2 PHE A 101 0.091 24.765 -11.618 1.00 0.00 C ATOM 1628 CZ PHE A 101 1.350 24.940 -11.033 1.00 0.00 C ATOM 0 H PHE A 101 -0.435 24.256 -6.397 1.00 0.00 H new ATOM 0 HA PHE A 101 -3.224 24.199 -7.118 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.100 25.222 -9.262 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.264 26.350 -8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.374 25.617 -7.843 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.039 24.760 -11.293 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.423 25.382 -9.219 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.012 24.529 -12.669 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.243 24.838 -11.632 1.00 0.00 H new ATOM 1638 N ALA A 102 -2.743 22.114 -8.420 1.00 0.00 N ATOM 1639 CA ALA A 102 -2.447 20.792 -8.961 1.00 0.00 C ATOM 1640 C ALA A 102 -3.723 20.116 -9.451 1.00 0.00 C ATOM 1641 O ALA A 102 -3.690 18.992 -9.951 1.00 0.00 O ATOM 1642 CB ALA A 102 -1.787 19.922 -7.891 1.00 0.00 C ATOM 0 H ALA A 102 -3.737 22.328 -8.344 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.764 20.911 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.570 18.937 -8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.859 20.390 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.461 19.817 -7.041 1.00 0.00 H new ATOM 1648 N THR A 103 -4.847 20.811 -9.305 1.00 0.00 N ATOM 1649 CA THR A 103 -6.130 20.269 -9.738 1.00 0.00 C ATOM 1650 C THR A 103 -6.289 18.826 -9.268 1.00 0.00 C ATOM 1651 O THR A 103 -5.872 17.891 -9.952 1.00 0.00 O ATOM 1652 CB THR A 103 -6.231 20.328 -11.264 1.00 0.00 C ATOM 1653 OG1 THR A 103 -5.832 21.615 -11.714 1.00 0.00 O ATOM 1654 CG2 THR A 103 -7.673 20.060 -11.694 1.00 0.00 C ATOM 0 H THR A 103 -4.896 21.743 -8.894 1.00 0.00 H new ATOM 0 HA THR A 103 -6.926 20.870 -9.298 1.00 0.00 H new ATOM 0 HB THR A 103 -5.579 19.571 -11.700 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.894 21.654 -12.691 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.742 20.103 -12.781 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.978 19.072 -11.349 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.329 20.814 -11.259 1.00 0.00 H new ATOM 1662 N SER A 104 -6.896 18.653 -8.098 1.00 0.00 N ATOM 1663 CA SER A 104 -7.105 17.319 -7.546 1.00 0.00 C ATOM 1664 C SER A 104 -8.187 16.578 -8.324 1.00 0.00 C ATOM 1665 O SER A 104 -7.889 15.723 -9.157 1.00 0.00 O ATOM 1666 CB SER A 104 -7.511 17.420 -6.076 1.00 0.00 C ATOM 1667 OG SER A 104 -6.415 17.916 -5.319 1.00 0.00 O ATOM 0 H SER A 104 -7.249 19.414 -7.518 1.00 0.00 H new ATOM 0 HA SER A 104 -6.171 16.764 -7.628 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.371 18.081 -5.969 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.813 16.442 -5.702 1.00 0.00 H new ATOM 0 HG SER A 104 -6.673 17.984 -4.376 1.00 0.00 H new ATOM 1673 N ASP A 105 -9.443 16.910 -8.046 1.00 0.00 N ATOM 1674 CA ASP A 105 -10.560 16.267 -8.727 1.00 0.00 C ATOM 1675 C ASP A 105 -11.879 16.933 -8.346 1.00 0.00 C ATOM 1676 O ASP A 105 -12.941 16.559 -8.843 1.00 0.00 O ATOM 1677 CB ASP A 105 -10.612 14.783 -8.358 1.00 0.00 C ATOM 1678 CG ASP A 105 -11.789 14.113 -9.056 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -12.116 14.528 -10.155 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -12.347 13.192 -8.481 1.00 0.00 O ATOM 0 H ASP A 105 -9.712 17.615 -7.359 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.412 16.371 -9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.681 14.295 -8.648 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.708 14.672 -7.278 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.804 17.922 -7.460 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.000 18.630 -7.020 1.00 0.00 C ATOM 1687 C PHE A 106 -14.130 17.644 -6.731 1.00 0.00 C ATOM 1688 O PHE A 106 -15.022 17.448 -7.556 1.00 0.00 O ATOM 1689 CB PHE A 106 -13.444 19.625 -8.102 1.00 0.00 C ATOM 1690 CG PHE A 106 -12.697 20.929 -7.933 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -11.340 21.009 -8.270 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -13.362 22.059 -7.440 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -10.648 22.216 -8.115 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -12.671 23.266 -7.285 1.00 0.00 C ATOM 1695 CZ PHE A 106 -11.315 23.345 -7.622 1.00 0.00 C ATOM 0 H PHE A 106 -10.936 18.249 -7.036 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.766 19.172 -6.104 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.252 19.210 -9.092 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.518 19.798 -8.032 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.827 20.138 -8.650 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.408 21.999 -7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.602 22.277 -8.375 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.184 24.137 -6.905 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.782 24.277 -7.502 1.00 0.00 H new ATOM 1705 N MET A 107 -14.083 17.027 -5.554 1.00 0.00 N ATOM 1706 CA MET A 107 -15.107 16.062 -5.162 1.00 0.00 C ATOM 1707 C MET A 107 -15.177 14.916 -6.166 1.00 0.00 C ATOM 1708 O MET A 107 -14.870 15.091 -7.346 1.00 0.00 O ATOM 1709 CB MET A 107 -16.470 16.749 -5.074 1.00 0.00 C ATOM 1710 CG MET A 107 -16.366 17.974 -4.164 1.00 0.00 C ATOM 1711 SD MET A 107 -18.016 18.670 -3.899 1.00 0.00 S ATOM 1712 CE MET A 107 -18.006 19.811 -5.303 1.00 0.00 C ATOM 0 H MET A 107 -13.352 17.176 -4.858 1.00 0.00 H new ATOM 0 HA MET A 107 -14.841 15.659 -4.185 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.803 17.048 -6.068 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.214 16.055 -4.684 1.00 0.00 H new ATOM 0 HG2 MET A 107 -15.920 17.695 -3.210 1.00 0.00 H new ATOM 0 HG3 MET A 107 -15.713 18.721 -4.615 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.948 20.358 -5.334 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.181 20.515 -5.194 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.882 19.248 -6.228 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.581 13.742 -5.690 1.00 0.00 N ATOM 1723 CA VAL A 108 -15.687 12.572 -6.555 1.00 0.00 C ATOM 1724 C VAL A 108 -16.685 12.824 -7.679 1.00 0.00 C ATOM 1725 O VAL A 108 -17.847 13.149 -7.431 1.00 0.00 O ATOM 1726 CB VAL A 108 -16.132 11.355 -5.741 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -17.537 11.596 -5.181 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -16.146 10.120 -6.645 1.00 0.00 C ATOM 0 H VAL A 108 -15.839 13.576 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.706 12.379 -6.990 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.438 11.196 -4.915 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.852 10.728 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.527 12.477 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -18.234 11.755 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.463 9.251 -6.069 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.840 10.281 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.145 9.948 -7.041 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.225 12.669 -8.916 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.086 12.879 -10.075 1.00 0.00 C ATOM 1740 C ARG A 109 -16.645 11.993 -11.236 1.00 0.00 C ATOM 1741 O ARG A 109 -15.684 12.306 -11.938 1.00 0.00 O ATOM 1742 CB ARG A 109 -17.040 14.347 -10.502 1.00 0.00 C ATOM 1743 CG ARG A 109 -18.169 14.627 -11.496 1.00 0.00 C ATOM 1744 CD ARG A 109 -17.936 15.982 -12.167 1.00 0.00 C ATOM 1745 NE ARG A 109 -17.885 17.040 -11.164 1.00 0.00 N ATOM 1746 CZ ARG A 109 -18.998 17.562 -10.658 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -20.163 17.128 -11.054 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -18.926 18.510 -9.764 1.00 0.00 N ATOM 0 H ARG A 109 -15.267 12.400 -9.141 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.107 12.615 -9.799 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.141 14.993 -9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -16.076 14.574 -10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -18.209 13.839 -12.248 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -19.130 14.625 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -17.004 15.961 -12.731 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -18.735 16.185 -12.880 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.980 17.385 -10.845 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -20.221 16.387 -11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -21.016 17.530 -10.665 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -18.016 18.850 -9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -19.780 18.911 -9.376 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.354 10.883 -11.428 1.00 0.00 N ATOM 1763 CA PHE A 110 -17.028 9.951 -12.505 1.00 0.00 C ATOM 1764 C PHE A 110 -18.305 9.482 -13.204 1.00 0.00 C ATOM 1765 O PHE A 110 -19.379 9.467 -12.602 1.00 0.00 O ATOM 1766 CB PHE A 110 -16.285 8.738 -11.932 1.00 0.00 C ATOM 1767 CG PHE A 110 -14.815 9.060 -11.796 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -14.364 9.834 -10.721 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -13.902 8.581 -12.745 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -13.002 10.131 -10.593 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -12.539 8.877 -12.617 1.00 0.00 C ATOM 1772 CZ PHE A 110 -12.090 9.652 -11.541 1.00 0.00 C ATOM 0 H PHE A 110 -18.153 10.608 -10.856 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.392 10.460 -13.229 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -16.700 8.471 -10.960 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.420 7.875 -12.584 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.068 10.203 -9.989 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.249 7.984 -13.575 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -12.655 10.729 -9.763 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -11.835 8.508 -13.348 1.00 0.00 H new ATOM 0 HZ PHE A 110 -11.039 9.881 -11.442 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.208 9.095 -14.451 1.00 0.00 N ATOM 1783 CA PRO A 111 -19.377 8.613 -15.235 1.00 0.00 C ATOM 1784 C PRO A 111 -20.339 7.784 -14.386 1.00 0.00 C ATOM 1785 O PRO A 111 -19.950 6.778 -13.791 1.00 0.00 O ATOM 1786 CB PRO A 111 -18.728 7.765 -16.326 1.00 0.00 C ATOM 1787 CG PRO A 111 -17.399 8.405 -16.574 1.00 0.00 C ATOM 1788 CD PRO A 111 -16.975 9.075 -15.259 1.00 0.00 C ATOM 0 HA PRO A 111 -19.989 9.428 -15.622 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.614 6.729 -16.006 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.336 7.753 -17.231 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.664 7.662 -16.883 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.468 9.139 -17.377 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -16.183 8.514 -14.763 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -16.594 10.082 -15.430 1.00 0.00 H new ATOM 1796 N GLU A 112 -21.594 8.216 -14.332 1.00 0.00 N ATOM 1797 CA GLU A 112 -22.604 7.512 -13.551 1.00 0.00 C ATOM 1798 C GLU A 112 -23.058 6.244 -14.265 1.00 0.00 C ATOM 1799 O GLU A 112 -24.129 5.710 -13.978 1.00 0.00 O ATOM 1800 CB GLU A 112 -23.808 8.425 -13.315 1.00 0.00 C ATOM 1801 CG GLU A 112 -24.272 9.015 -14.648 1.00 0.00 C ATOM 1802 CD GLU A 112 -25.627 9.690 -14.476 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -26.457 9.140 -13.770 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -25.818 10.748 -15.054 1.00 0.00 O ATOM 0 H GLU A 112 -21.935 9.046 -14.817 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.162 7.233 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -24.619 7.862 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.541 9.225 -12.625 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.540 9.737 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -24.341 8.228 -15.399 1.00 0.00 H new ATOM 1811 N TRP A 113 -22.238 5.763 -15.195 1.00 0.00 N ATOM 1812 CA TRP A 113 -22.571 4.552 -15.940 1.00 0.00 C ATOM 1813 C TRP A 113 -22.062 3.320 -15.198 1.00 0.00 C ATOM 1814 O TRP A 113 -22.084 2.209 -15.729 1.00 0.00 O ATOM 1815 CB TRP A 113 -21.957 4.614 -17.346 1.00 0.00 C ATOM 1816 CG TRP A 113 -20.534 4.150 -17.308 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -19.667 4.377 -16.295 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.801 3.386 -18.310 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.449 3.801 -16.610 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.483 3.178 -17.842 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -20.151 2.858 -19.566 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -17.543 2.471 -18.594 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -19.208 2.147 -20.325 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -17.907 1.954 -19.840 1.00 0.00 C ATOM 0 H TRP A 113 -21.346 6.188 -15.449 1.00 0.00 H new ATOM 0 HA TRP A 113 -23.655 4.482 -16.031 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -22.533 3.991 -18.030 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -22.005 5.634 -17.727 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.889 4.920 -15.388 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -17.627 3.833 -16.007 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.151 3.000 -19.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -16.542 2.325 -18.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -19.487 1.746 -21.288 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -17.186 1.406 -20.429 1.00 0.00 H new ATOM 1835 N LEU A 114 -21.600 3.532 -13.970 1.00 0.00 N ATOM 1836 CA LEU A 114 -21.081 2.444 -13.146 1.00 0.00 C ATOM 1837 C LEU A 114 -21.952 2.266 -11.900 1.00 0.00 C ATOM 1838 O LEU A 114 -21.669 2.841 -10.849 1.00 0.00 O ATOM 1839 CB LEU A 114 -19.637 2.763 -12.733 1.00 0.00 C ATOM 1840 CG LEU A 114 -18.879 1.463 -12.428 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -18.300 0.884 -13.722 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.735 1.755 -11.452 1.00 0.00 C ATOM 0 H LEU A 114 -21.574 4.448 -13.522 1.00 0.00 H new ATOM 0 HA LEU A 114 -21.099 1.518 -13.720 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -19.134 3.308 -13.531 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -19.635 3.409 -11.855 1.00 0.00 H new ATOM 0 HG LEU A 114 -19.568 0.744 -11.984 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.763 -0.038 -13.500 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.110 0.673 -14.421 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.614 1.604 -14.168 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -17.197 0.832 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.052 2.477 -11.898 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.141 2.164 -10.527 1.00 0.00 H new ATOM 1854 N PRO A 115 -23.005 1.495 -12.005 1.00 0.00 N ATOM 1855 CA PRO A 115 -23.944 1.246 -10.868 1.00 0.00 C ATOM 1856 C PRO A 115 -23.232 0.789 -9.594 1.00 0.00 C ATOM 1857 O PRO A 115 -23.881 0.395 -8.626 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.875 0.146 -11.396 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.821 0.265 -12.883 1.00 0.00 C ATOM 1860 CD PRO A 115 -23.420 0.775 -13.221 1.00 0.00 C ATOM 0 HA PRO A 115 -24.467 2.157 -10.577 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.545 -0.840 -11.068 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.892 0.281 -11.027 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -25.009 -0.698 -13.357 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -25.584 0.954 -13.246 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.740 -0.046 -13.452 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -23.433 1.432 -14.090 1.00 0.00 H new ATOM 1868 N LEU A 116 -21.904 0.840 -9.593 1.00 0.00 N ATOM 1869 CA LEU A 116 -21.132 0.425 -8.433 1.00 0.00 C ATOM 1870 C LEU A 116 -21.217 1.477 -7.335 1.00 0.00 C ATOM 1871 O LEU A 116 -21.112 1.166 -6.150 1.00 0.00 O ATOM 1872 CB LEU A 116 -19.665 0.211 -8.827 1.00 0.00 C ATOM 1873 CG LEU A 116 -19.026 -0.844 -7.911 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -19.275 -2.245 -8.480 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -17.518 -0.595 -7.817 1.00 0.00 C ATOM 0 H LEU A 116 -21.344 1.164 -10.381 1.00 0.00 H new ATOM 0 HA LEU A 116 -21.546 -0.512 -8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -19.602 -0.111 -9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -19.118 1.151 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.471 -0.773 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.820 -2.989 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.348 -2.426 -8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.835 -2.317 -9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.065 -1.344 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.076 -0.662 -8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.338 0.398 -7.406 1.00 0.00 H new ATOM 1887 N ASP A 117 -21.414 2.728 -7.746 1.00 0.00 N ATOM 1888 CA ASP A 117 -21.520 3.834 -6.801 1.00 0.00 C ATOM 1889 C ASP A 117 -22.982 4.127 -6.496 1.00 0.00 C ATOM 1890 O ASP A 117 -23.347 4.388 -5.349 1.00 0.00 O ATOM 1891 CB ASP A 117 -20.857 5.084 -7.382 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.392 4.802 -7.692 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.807 3.985 -6.999 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.874 5.405 -8.619 1.00 0.00 O ATOM 0 H ASP A 117 -21.503 2.999 -8.725 1.00 0.00 H new ATOM 0 HA ASP A 117 -21.013 3.553 -5.878 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -21.376 5.392 -8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -20.935 5.909 -6.674 1.00 0.00 H new ATOM 1899 N LYS A 118 -23.822 4.072 -7.527 1.00 0.00 N ATOM 1900 CA LYS A 118 -25.246 4.323 -7.344 1.00 0.00 C ATOM 1901 C LYS A 118 -25.859 3.216 -6.497 1.00 0.00 C ATOM 1902 O LYS A 118 -26.770 3.456 -5.705 1.00 0.00 O ATOM 1903 CB LYS A 118 -25.952 4.389 -8.701 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.405 5.571 -9.515 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.181 6.852 -9.171 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.426 6.955 -10.055 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.014 7.168 -11.472 1.00 0.00 N ATOM 0 H LYS A 118 -23.545 3.859 -8.485 1.00 0.00 H new ATOM 0 HA LYS A 118 -25.373 5.279 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -25.799 3.458 -9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -27.027 4.501 -8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.345 5.710 -9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.491 5.360 -10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.469 6.843 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -25.545 7.725 -9.319 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.021 6.045 -9.971 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.055 7.780 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.799 7.600 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.188 7.799 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.768 6.254 -11.903 1.00 0.00 H new ATOM 1921 N TRP A 119 -25.340 2.001 -6.661 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.831 0.861 -5.896 1.00 0.00 C ATOM 1923 C TRP A 119 -25.093 0.775 -4.564 1.00 0.00 C ATOM 1924 O TRP A 119 -25.563 0.138 -3.621 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.629 -0.437 -6.686 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.493 -1.512 -6.105 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.845 -1.482 -6.064 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.092 -2.771 -5.486 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.299 -2.639 -5.458 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.259 -3.465 -5.083 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.845 -3.371 -5.235 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.189 -4.708 -4.455 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.772 -4.623 -4.602 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -25.941 -5.290 -4.213 1.00 0.00 C ATOM 0 H TRP A 119 -24.585 1.783 -7.312 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.896 0.997 -5.710 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -25.881 -0.280 -7.735 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.582 -0.738 -6.651 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -28.468 -0.685 -6.443 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -29.284 -2.856 -5.306 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.937 -2.866 -5.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.093 -5.218 -4.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -23.809 -5.074 -4.414 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -25.878 -6.252 -3.727 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.933 1.430 -4.495 1.00 0.00 N ATOM 1946 CA VAL A 120 -23.132 1.431 -3.271 1.00 0.00 C ATOM 1947 C VAL A 120 -22.391 2.758 -3.114 1.00 0.00 C ATOM 1948 O VAL A 120 -21.199 2.849 -3.408 1.00 0.00 O ATOM 1949 CB VAL A 120 -22.116 0.287 -3.307 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.587 0.027 -1.895 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.791 -0.978 -3.839 1.00 0.00 C ATOM 0 H VAL A 120 -23.530 1.963 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.804 1.296 -2.424 1.00 0.00 H new ATOM 0 HB VAL A 120 -21.287 0.559 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.864 -0.788 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -21.105 0.928 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.415 -0.245 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -22.068 -1.793 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.621 -1.250 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -23.166 -0.794 -4.846 1.00 0.00 H new ATOM 1961 N PRO A 121 -23.069 3.781 -2.657 1.00 0.00 N ATOM 1962 CA PRO A 121 -22.458 5.126 -2.460 1.00 0.00 C ATOM 1963 C PRO A 121 -21.646 5.205 -1.167 1.00 0.00 C ATOM 1964 O PRO A 121 -20.847 6.121 -0.977 1.00 0.00 O ATOM 1965 CB PRO A 121 -23.671 6.058 -2.413 1.00 0.00 C ATOM 1966 CG PRO A 121 -24.789 5.220 -1.879 1.00 0.00 C ATOM 1967 CD PRO A 121 -24.494 3.770 -2.281 1.00 0.00 C ATOM 0 HA PRO A 121 -21.748 5.382 -3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -23.482 6.918 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -23.908 6.446 -3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.857 5.313 -0.795 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -25.745 5.547 -2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.683 3.082 -1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -25.123 3.452 -3.113 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.866 4.241 -0.280 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.159 4.209 0.996 1.00 0.00 C ATOM 1977 C GLN A 122 -19.757 3.638 0.822 1.00 0.00 C ATOM 1978 O GLN A 122 -18.967 3.610 1.766 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.938 3.359 2.002 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.243 3.409 3.368 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.222 3.009 4.467 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.081 3.441 5.611 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.211 2.204 4.189 1.00 0.00 N ATOM 0 H GLN A 122 -22.525 3.475 -0.419 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.076 5.230 1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.960 3.727 2.089 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.999 2.329 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.384 2.738 3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -20.864 4.414 3.556 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.327 1.847 3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.868 1.932 4.920 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.452 3.184 -0.389 1.00 0.00 N ATOM 1993 CA VAL A 123 -18.138 2.614 -0.675 1.00 0.00 C ATOM 1994 C VAL A 123 -17.530 3.270 -1.911 1.00 0.00 C ATOM 1995 O VAL A 123 -17.000 2.597 -2.794 1.00 0.00 O ATOM 1996 CB VAL A 123 -18.260 1.101 -0.898 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -16.862 0.470 -0.992 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -19.020 0.475 0.276 1.00 0.00 C ATOM 0 H VAL A 123 -20.091 3.199 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.486 2.800 0.178 1.00 0.00 H new ATOM 0 HB VAL A 123 -18.799 0.918 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.958 -0.604 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.318 0.913 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -16.317 0.653 -0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -19.108 -0.600 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.478 0.664 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -20.015 0.915 0.341 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.617 4.596 -1.961 1.00 0.00 N ATOM 2009 CA PHE A 124 -17.079 5.350 -3.087 1.00 0.00 C ATOM 2010 C PHE A 124 -17.141 6.850 -2.800 1.00 0.00 C ATOM 2011 O PHE A 124 -16.218 7.593 -3.134 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.874 5.031 -4.357 1.00 0.00 C ATOM 2013 CG PHE A 124 -17.018 5.297 -5.576 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.014 4.390 -5.935 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.228 6.448 -6.344 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.221 4.634 -7.064 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.436 6.692 -7.471 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.432 5.785 -7.832 1.00 0.00 C ATOM 0 H PHE A 124 -18.053 5.168 -1.238 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.038 5.063 -3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.193 3.989 -4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.777 5.640 -4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.851 3.502 -5.342 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.002 7.148 -6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.447 3.934 -7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.599 7.580 -8.063 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.821 5.973 -8.702 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.233 7.285 -2.178 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.404 8.698 -1.849 1.00 0.00 C ATOM 2030 C VAL A 125 -17.215 9.205 -1.035 1.00 0.00 C ATOM 2031 O VAL A 125 -16.876 8.639 0.004 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.698 8.896 -1.053 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.764 10.331 -0.522 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -20.901 8.636 -1.964 1.00 0.00 C ATOM 0 H VAL A 125 -19.008 6.686 -1.893 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.461 9.266 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.715 8.199 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.686 10.468 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.909 10.518 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.744 11.030 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.822 8.777 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -20.880 9.332 -2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.858 7.614 -2.340 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.584 10.274 -1.519 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.429 10.849 -0.832 1.00 0.00 C ATOM 2046 C ALA A 126 -15.840 12.044 0.021 1.00 0.00 C ATOM 2047 O ALA A 126 -16.873 12.668 -0.219 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.381 11.291 -1.855 1.00 0.00 C ATOM 0 H ALA A 126 -16.851 10.756 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 126 -15.007 10.084 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.523 11.718 -1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.059 10.430 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.813 12.040 -2.519 1.00 0.00 H new ATOM 2054 N SER A 127 -15.018 12.357 1.019 1.00 0.00 N ATOM 2055 CA SER A 127 -15.296 13.481 1.905 1.00 0.00 C ATOM 2056 C SER A 127 -14.123 13.719 2.852 1.00 0.00 C ATOM 2057 O SER A 127 -13.936 12.982 3.819 1.00 0.00 O ATOM 2058 CB SER A 127 -16.562 13.204 2.717 1.00 0.00 C ATOM 2059 OG SER A 127 -16.835 14.318 3.555 1.00 0.00 O ATOM 0 H SER A 127 -14.159 11.851 1.233 1.00 0.00 H new ATOM 0 HA SER A 127 -15.443 14.373 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.404 13.022 2.049 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.432 12.305 3.319 1.00 0.00 H new ATOM 0 HG SER A 127 -17.647 14.144 4.076 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.337 14.755 2.569 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.183 15.082 3.404 1.00 0.00 C ATOM 2067 C GLY A 128 -11.019 15.590 2.557 1.00 0.00 C ATOM 2068 O GLY A 128 -11.165 15.808 1.354 1.00 0.00 O ATOM 0 H GLY A 128 -13.476 15.379 1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.463 15.840 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.872 14.199 3.963 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.864 15.775 3.191 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.679 16.256 2.487 1.00 0.00 C ATOM 2074 C ASP A 129 -7.842 15.082 1.986 1.00 0.00 C ATOM 2075 O ASP A 129 -7.748 14.048 2.647 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.836 17.128 3.419 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.527 18.468 3.643 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.596 18.469 4.233 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.980 19.473 3.222 1.00 0.00 O ATOM 0 H ASP A 129 -9.724 15.600 4.186 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.002 16.849 1.631 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.690 16.621 4.373 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.848 17.286 2.988 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.240 15.247 0.811 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.418 14.191 0.225 1.00 0.00 C ATOM 2086 C CYS A 130 -4.947 14.376 0.587 1.00 0.00 C ATOM 2087 O CYS A 130 -4.410 15.479 0.497 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.576 14.197 -1.299 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.125 13.378 -1.747 1.00 0.00 S ATOM 0 H CYS A 130 -7.305 16.096 0.249 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.754 13.235 0.627 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.573 15.221 -1.672 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.734 13.686 -1.765 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.305 13.280 0.988 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.889 13.306 1.357 1.00 0.00 C ATOM 2096 C ALA A 131 -2.712 13.678 2.826 1.00 0.00 C ATOM 2097 O ALA A 131 -1.588 13.748 3.323 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.124 14.301 0.475 1.00 0.00 C ATOM 0 H ALA A 131 -4.743 12.362 1.066 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.485 12.305 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.073 14.308 0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.213 14.004 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.543 15.299 0.605 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.821 13.913 3.518 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.758 14.271 4.930 1.00 0.00 C ATOM 2106 C GLU A 132 -3.261 13.087 5.753 1.00 0.00 C ATOM 2107 O GLU A 132 -3.395 11.935 5.339 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.141 14.697 5.426 1.00 0.00 C ATOM 2109 CG GLU A 132 -6.101 13.508 5.348 1.00 0.00 C ATOM 2110 CD GLU A 132 -7.536 13.980 5.565 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.729 14.867 6.381 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -8.418 13.448 4.913 1.00 0.00 O ATOM 0 H GLU A 132 -4.763 13.863 3.131 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.063 15.102 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.075 15.058 6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.517 15.522 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.012 13.022 4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.836 12.766 6.101 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.686 13.374 6.917 1.00 0.00 N ATOM 2120 CA ARG A 133 -2.173 12.319 7.786 1.00 0.00 C ATOM 2121 C ARG A 133 -3.211 11.948 8.840 1.00 0.00 C ATOM 2122 O ARG A 133 -3.965 12.800 9.310 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.887 12.790 8.474 1.00 0.00 C ATOM 2124 CG ARG A 133 -1.033 14.259 8.884 1.00 0.00 C ATOM 2125 CD ARG A 133 0.207 14.708 9.665 1.00 0.00 C ATOM 2126 NE ARG A 133 0.053 14.395 11.084 1.00 0.00 N ATOM 2127 CZ ARG A 133 0.535 13.269 11.605 1.00 0.00 C ATOM 2128 NH1 ARG A 133 1.157 12.407 10.848 1.00 0.00 N ATOM 2129 NH2 ARG A 133 0.385 13.026 12.879 1.00 0.00 N ATOM 0 H ARG A 133 -2.564 14.320 7.279 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.958 11.441 7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.686 12.175 9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.038 12.672 7.801 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.161 14.882 7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.926 14.388 9.496 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.093 14.212 9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.358 15.780 9.536 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.435 15.055 11.689 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.276 12.595 9.852 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.525 11.546 11.252 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.101 13.698 13.473 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.753 12.164 13.281 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.244 10.670 9.202 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.196 10.188 10.200 1.00 0.00 C ATOM 2145 C GLN A 134 -3.501 9.292 11.222 1.00 0.00 C ATOM 2146 O GLN A 134 -3.916 9.219 12.378 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.316 9.408 9.511 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.953 10.284 8.430 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.242 9.642 7.928 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -7.324 8.419 7.815 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.259 10.398 7.620 1.00 0.00 N ATOM 0 H GLN A 134 -2.627 9.952 8.823 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.616 11.049 10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.919 8.495 9.068 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.068 9.107 10.241 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.164 11.275 8.832 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.257 10.417 7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.188 11.411 7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.125 9.976 7.285 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.438 8.614 10.791 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.700 7.730 11.686 1.00 0.00 C ATOM 2162 C TRP A 135 -0.451 7.175 11.007 1.00 0.00 C ATOM 2163 O TRP A 135 -0.445 6.939 9.799 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.593 6.566 12.126 1.00 0.00 C ATOM 2165 CG TRP A 135 -1.921 5.815 13.229 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.814 6.243 14.508 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.261 4.517 13.176 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.131 5.291 15.243 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -0.769 4.209 14.466 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.043 3.586 12.144 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.086 3.019 14.725 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -0.356 2.388 12.400 1.00 0.00 C ATOM 2173 CH2 TRP A 135 0.122 2.106 13.688 1.00 0.00 C ATOM 0 H TRP A 135 -2.074 8.660 9.839 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.395 8.313 12.555 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.559 6.942 12.463 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.785 5.902 11.283 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.199 7.176 14.892 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.921 5.378 16.237 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.406 3.794 11.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.279 2.806 15.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.195 1.680 11.601 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.651 1.184 13.878 1.00 0.00 H new ATOM 2184 N ASP A 136 0.613 6.985 11.786 1.00 0.00 N ATOM 2185 CA ASP A 136 1.868 6.476 11.236 1.00 0.00 C ATOM 2186 C ASP A 136 2.512 5.454 12.167 1.00 0.00 C ATOM 2187 O ASP A 136 2.116 5.310 13.325 1.00 0.00 O ATOM 2188 CB ASP A 136 2.837 7.638 11.009 1.00 0.00 C ATOM 2189 CG ASP A 136 3.151 8.320 12.336 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.621 7.640 13.232 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.916 9.513 12.436 1.00 0.00 O ATOM 0 H ASP A 136 0.632 7.173 12.788 1.00 0.00 H new ATOM 0 HA ASP A 136 1.646 5.982 10.290 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.756 7.272 10.552 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.400 8.357 10.315 1.00 0.00 H new ATOM 2196 N PHE A 137 3.516 4.750 11.645 1.00 0.00 N ATOM 2197 CA PHE A 137 4.233 3.740 12.418 1.00 0.00 C ATOM 2198 C PHE A 137 5.712 3.757 12.041 1.00 0.00 C ATOM 2199 O PHE A 137 6.062 3.556 10.879 1.00 0.00 O ATOM 2200 CB PHE A 137 3.647 2.355 12.142 1.00 0.00 C ATOM 2201 CG PHE A 137 4.267 1.350 13.083 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.933 1.366 14.441 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.175 0.401 12.596 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.506 0.435 15.315 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.749 -0.530 13.469 1.00 0.00 C ATOM 2206 CZ PHE A 137 5.414 -0.513 14.828 1.00 0.00 C ATOM 0 H PHE A 137 3.851 4.862 10.688 1.00 0.00 H new ATOM 0 HA PHE A 137 4.128 3.965 13.479 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.565 2.373 12.274 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.838 2.067 11.108 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.232 2.097 14.816 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.432 0.388 11.547 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.248 0.448 16.364 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.450 -1.261 13.094 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.856 -1.232 15.502 1.00 0.00 H new ATOM 2216 N LEU A 138 6.574 4.038 13.013 1.00 0.00 N ATOM 2217 CA LEU A 138 8.006 4.124 12.745 1.00 0.00 C ATOM 2218 C LEU A 138 8.287 5.472 12.095 1.00 0.00 C ATOM 2219 O LEU A 138 9.334 5.672 11.480 1.00 0.00 O ATOM 2220 CB LEU A 138 8.456 2.983 11.818 1.00 0.00 C ATOM 2221 CG LEU A 138 9.820 2.448 12.269 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.194 1.229 11.426 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.882 3.535 12.087 1.00 0.00 C ATOM 0 H LEU A 138 6.310 4.208 13.983 1.00 0.00 H new ATOM 0 HA LEU A 138 8.562 4.031 13.678 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.719 2.180 11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.518 3.341 10.790 1.00 0.00 H new ATOM 0 HG LEU A 138 9.767 2.163 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.164 0.849 11.747 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.439 0.453 11.554 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.246 1.515 10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.851 3.154 12.408 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.934 3.821 11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.618 4.406 12.687 1.00 0.00 H new ATOM 2235 N GLY A 139 7.338 6.387 12.227 1.00 0.00 N ATOM 2236 CA GLY A 139 7.484 7.710 11.638 1.00 0.00 C ATOM 2237 C GLY A 139 7.128 7.681 10.155 1.00 0.00 C ATOM 2238 O GLY A 139 7.457 8.608 9.414 1.00 0.00 O ATOM 0 H GLY A 139 6.465 6.240 12.733 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.839 8.419 12.158 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.509 8.059 11.765 1.00 0.00 H new ATOM 2242 N LEU A 140 6.453 6.613 9.727 1.00 0.00 N ATOM 2243 CA LEU A 140 6.052 6.474 8.328 1.00 0.00 C ATOM 2244 C LEU A 140 4.531 6.382 8.226 1.00 0.00 C ATOM 2245 O LEU A 140 3.897 5.608 8.943 1.00 0.00 O ATOM 2246 CB LEU A 140 6.695 5.213 7.725 1.00 0.00 C ATOM 2247 CG LEU A 140 8.018 5.574 7.037 1.00 0.00 C ATOM 2248 CD1 LEU A 140 9.038 6.039 8.081 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.566 4.342 6.310 1.00 0.00 C ATOM 0 H LEU A 140 6.174 5.836 10.326 1.00 0.00 H new ATOM 0 HA LEU A 140 6.391 7.349 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.873 4.476 8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.015 4.757 7.006 1.00 0.00 H new ATOM 0 HG LEU A 140 7.842 6.377 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.975 6.294 7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.652 6.916 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.213 5.239 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.506 4.597 5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.737 3.541 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.846 4.011 5.562 1.00 0.00 H new ATOM 2261 N GLU A 141 3.952 7.176 7.330 1.00 0.00 N ATOM 2262 CA GLU A 141 2.504 7.174 7.146 1.00 0.00 C ATOM 2263 C GLU A 141 2.054 5.873 6.490 1.00 0.00 C ATOM 2264 O GLU A 141 2.813 5.242 5.755 1.00 0.00 O ATOM 2265 CB GLU A 141 2.081 8.365 6.283 1.00 0.00 C ATOM 2266 CG GLU A 141 2.966 9.570 6.608 1.00 0.00 C ATOM 2267 CD GLU A 141 2.344 10.840 6.039 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.572 10.730 5.101 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.648 11.906 6.549 1.00 0.00 O ATOM 0 H GLU A 141 4.457 7.823 6.725 1.00 0.00 H new ATOM 0 HA GLU A 141 2.030 7.257 8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.167 8.111 5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.035 8.608 6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.084 9.665 7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.962 9.424 6.190 1.00 0.00 H new ATOM 2276 N MET A 142 0.816 5.474 6.767 1.00 0.00 N ATOM 2277 CA MET A 142 0.280 4.242 6.201 1.00 0.00 C ATOM 2278 C MET A 142 0.482 4.199 4.683 1.00 0.00 C ATOM 2279 O MET A 142 1.021 3.227 4.156 1.00 0.00 O ATOM 2280 CB MET A 142 -1.214 4.114 6.547 1.00 0.00 C ATOM 2281 CG MET A 142 -1.427 2.939 7.506 1.00 0.00 C ATOM 2282 SD MET A 142 -3.197 2.726 7.820 1.00 0.00 S ATOM 2283 CE MET A 142 -3.461 4.275 8.719 1.00 0.00 C ATOM 0 H MET A 142 0.171 5.981 7.374 1.00 0.00 H new ATOM 0 HA MET A 142 0.821 3.400 6.634 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.571 5.037 7.004 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.795 3.963 5.638 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.011 2.027 7.078 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.900 3.121 8.443 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.302 4.160 9.403 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.564 4.524 9.286 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.676 5.075 8.010 1.00 0.00 H new ATOM 2293 N PRO A 143 0.067 5.221 3.977 1.00 0.00 N ATOM 2294 CA PRO A 143 0.217 5.280 2.493 1.00 0.00 C ATOM 2295 C PRO A 143 1.602 4.824 2.035 1.00 0.00 C ATOM 2296 O PRO A 143 1.738 4.136 1.022 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.013 6.757 2.170 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.915 7.253 3.253 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.585 6.433 4.505 1.00 0.00 C ATOM 0 HA PRO A 143 -0.478 4.614 1.981 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.927 7.309 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.470 6.880 1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.757 8.316 3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.961 7.130 2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.075 6.980 5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.484 6.188 5.070 1.00 0.00 H new ATOM 2307 N GLN A 144 2.624 5.201 2.795 1.00 0.00 N ATOM 2308 CA GLN A 144 3.989 4.817 2.462 1.00 0.00 C ATOM 2309 C GLN A 144 4.200 3.335 2.752 1.00 0.00 C ATOM 2310 O GLN A 144 4.700 2.590 1.906 1.00 0.00 O ATOM 2311 CB GLN A 144 4.982 5.653 3.273 1.00 0.00 C ATOM 2312 CG GLN A 144 4.698 7.143 3.048 1.00 0.00 C ATOM 2313 CD GLN A 144 5.923 7.974 3.421 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.626 8.474 2.541 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.220 8.155 4.678 1.00 0.00 N ATOM 0 H GLN A 144 2.534 5.767 3.639 1.00 0.00 H new ATOM 0 HA GLN A 144 4.157 4.998 1.400 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.897 5.411 4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.003 5.417 2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.435 7.317 2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.843 7.453 3.648 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.637 7.740 5.405 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.036 8.711 4.934 1.00 0.00 H new ATOM 2324 N TRP A 145 3.804 2.910 3.946 1.00 0.00 N ATOM 2325 CA TRP A 145 3.945 1.511 4.320 1.00 0.00 C ATOM 2326 C TRP A 145 3.222 0.634 3.305 1.00 0.00 C ATOM 2327 O TRP A 145 3.824 -0.241 2.685 1.00 0.00 O ATOM 2328 CB TRP A 145 3.353 1.276 5.715 1.00 0.00 C ATOM 2329 CG TRP A 145 4.375 1.597 6.760 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.300 2.631 7.629 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.618 0.899 7.059 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.420 2.615 8.442 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.262 1.564 8.129 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.243 -0.236 6.510 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.483 1.118 8.636 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.472 -0.687 7.018 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.090 -0.012 8.079 1.00 0.00 C ATOM 0 H TRP A 145 3.388 3.506 4.662 1.00 0.00 H new ATOM 0 HA TRP A 145 5.004 1.254 4.335 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.469 1.898 5.855 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.032 0.239 5.814 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.497 3.352 7.680 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.602 3.295 9.181 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.774 -0.764 5.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.956 1.642 9.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.943 -1.559 6.589 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.035 -0.364 8.466 1.00 0.00 H new ATOM 2348 N LEU A 146 1.928 0.886 3.134 1.00 0.00 N ATOM 2349 CA LEU A 146 1.135 0.127 2.175 1.00 0.00 C ATOM 2350 C LEU A 146 1.930 -0.052 0.882 1.00 0.00 C ATOM 2351 O LEU A 146 1.954 -1.138 0.306 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.170 0.877 1.883 1.00 0.00 C ATOM 2353 CG LEU A 146 -0.918 0.216 0.721 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.209 -1.249 1.059 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.236 0.959 0.485 1.00 0.00 C ATOM 0 H LEU A 146 1.411 1.603 3.642 1.00 0.00 H new ATOM 0 HA LEU A 146 0.901 -0.853 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.800 0.883 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.048 1.917 1.639 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.305 0.260 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.741 -1.715 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.270 -1.776 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.823 -1.300 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.773 0.493 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.846 0.913 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.028 2.001 0.241 1.00 0.00 H new ATOM 2367 N LEU A 147 2.604 1.013 0.448 1.00 0.00 N ATOM 2368 CA LEU A 147 3.420 0.939 -0.760 1.00 0.00 C ATOM 2369 C LEU A 147 4.411 -0.215 -0.611 1.00 0.00 C ATOM 2370 O LEU A 147 4.729 -0.920 -1.568 1.00 0.00 O ATOM 2371 CB LEU A 147 4.175 2.260 -0.965 1.00 0.00 C ATOM 2372 CG LEU A 147 4.355 2.537 -2.462 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.210 3.793 -2.646 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.052 1.346 -3.127 1.00 0.00 C ATOM 0 H LEU A 147 2.601 1.923 0.908 1.00 0.00 H new ATOM 0 HA LEU A 147 2.783 0.768 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.625 3.078 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.148 2.211 -0.477 1.00 0.00 H new ATOM 0 HG LEU A 147 3.378 2.687 -2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.340 3.992 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.715 4.642 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.185 3.640 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.178 1.546 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.029 1.193 -2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.445 0.450 -2.996 1.00 0.00 H new ATOM 2386 N GLY A 148 4.874 -0.389 0.620 1.00 0.00 N ATOM 2387 CA GLY A 148 5.819 -1.458 0.920 1.00 0.00 C ATOM 2388 C GLY A 148 5.203 -2.822 0.614 1.00 0.00 C ATOM 2389 O GLY A 148 5.869 -3.717 0.088 1.00 0.00 O ATOM 0 H GLY A 148 4.615 0.189 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.727 -1.323 0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.108 -1.411 1.970 1.00 0.00 H new ATOM 2393 N ILE A 149 3.926 -2.970 0.944 1.00 0.00 N ATOM 2394 CA ILE A 149 3.225 -4.224 0.701 1.00 0.00 C ATOM 2395 C ILE A 149 2.761 -4.306 -0.751 1.00 0.00 C ATOM 2396 O ILE A 149 2.671 -5.394 -1.324 1.00 0.00 O ATOM 2397 CB ILE A 149 2.017 -4.332 1.633 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.492 -4.285 3.091 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.287 -5.652 1.377 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.342 -3.829 3.992 1.00 0.00 C ATOM 0 H ILE A 149 3.358 -2.242 1.378 1.00 0.00 H new ATOM 0 HA ILE A 149 3.911 -5.048 0.897 1.00 0.00 H new ATOM 0 HB ILE A 149 1.338 -3.501 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.842 -5.269 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.336 -3.601 3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.427 -5.727 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.949 -5.686 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.965 -6.485 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.682 -3.796 5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.012 -2.836 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.512 -4.530 3.905 1.00 0.00 H new ATOM 2412 N PHE A 150 2.466 -3.152 -1.339 1.00 0.00 N ATOM 2413 CA PHE A 150 2.009 -3.103 -2.724 1.00 0.00 C ATOM 2414 C PHE A 150 3.064 -3.692 -3.657 1.00 0.00 C ATOM 2415 O PHE A 150 2.756 -4.512 -4.521 1.00 0.00 O ATOM 2416 CB PHE A 150 1.702 -1.653 -3.122 1.00 0.00 C ATOM 2417 CG PHE A 150 0.472 -1.608 -4.002 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.409 -2.394 -5.159 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.604 -0.780 -3.660 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.731 -2.353 -5.971 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.742 -0.739 -4.473 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.806 -1.526 -5.628 1.00 0.00 C ATOM 0 H PHE A 150 2.534 -2.243 -0.882 1.00 0.00 H new ATOM 0 HA PHE A 150 1.100 -3.697 -2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.543 -1.048 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.553 -1.224 -3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.239 -3.032 -5.425 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.556 -0.173 -2.768 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.780 -2.960 -6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.571 -0.100 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.685 -1.495 -6.255 1.00 0.00 H new ATOM 2432 N ILE A 151 4.310 -3.263 -3.476 1.00 0.00 N ATOM 2433 CA ILE A 151 5.400 -3.753 -4.312 1.00 0.00 C ATOM 2434 C ILE A 151 5.675 -5.223 -4.025 1.00 0.00 C ATOM 2435 O ILE A 151 5.899 -6.006 -4.947 1.00 0.00 O ATOM 2436 CB ILE A 151 6.673 -2.927 -4.085 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.973 -2.815 -2.579 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.476 -1.529 -4.673 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.024 -3.856 -2.173 1.00 0.00 C ATOM 0 H ILE A 151 4.588 -2.585 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 151 5.099 -3.649 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 151 7.513 -3.420 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.333 -1.813 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.059 -2.967 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.378 -0.937 -4.515 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.277 -1.609 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.633 -1.043 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.229 -3.769 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.648 -4.856 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.942 -3.684 -2.734 1.00 0.00 H new ATOM 2451 N ALA A 152 5.644 -5.604 -2.750 1.00 0.00 N ATOM 2452 CA ALA A 152 5.884 -6.996 -2.390 1.00 0.00 C ATOM 2453 C ALA A 152 4.892 -7.903 -3.112 1.00 0.00 C ATOM 2454 O ALA A 152 5.280 -8.896 -3.729 1.00 0.00 O ATOM 2455 CB ALA A 152 5.743 -7.179 -0.877 1.00 0.00 C ATOM 0 H ALA A 152 5.459 -4.981 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 152 6.897 -7.265 -2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.924 -8.222 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.468 -6.547 -0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.736 -6.898 -0.569 1.00 0.00 H new ATOM 2461 N TYR A 153 3.611 -7.556 -3.034 1.00 0.00 N ATOM 2462 CA TYR A 153 2.573 -8.348 -3.685 1.00 0.00 C ATOM 2463 C TYR A 153 2.921 -8.588 -5.154 1.00 0.00 C ATOM 2464 O TYR A 153 2.819 -9.711 -5.648 1.00 0.00 O ATOM 2465 CB TYR A 153 1.222 -7.625 -3.582 1.00 0.00 C ATOM 2466 CG TYR A 153 0.478 -8.101 -2.353 1.00 0.00 C ATOM 2467 CD1 TYR A 153 1.153 -8.239 -1.134 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -0.887 -8.407 -2.436 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.464 -8.681 0.002 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.575 -8.849 -1.298 1.00 0.00 C ATOM 2471 CZ TYR A 153 -0.900 -8.986 -0.080 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.579 -9.422 1.041 1.00 0.00 O ATOM 0 H TYR A 153 3.268 -6.738 -2.530 1.00 0.00 H new ATOM 0 HA TYR A 153 2.506 -9.312 -3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.379 -6.548 -3.529 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.627 -7.817 -4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.205 -8.004 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.408 -8.302 -3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.985 -8.787 0.942 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.627 -9.084 -1.361 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.253 -10.084 0.779 1.00 0.00 H new ATOM 2482 N LEU A 154 3.327 -7.528 -5.846 1.00 0.00 N ATOM 2483 CA LEU A 154 3.682 -7.643 -7.258 1.00 0.00 C ATOM 2484 C LEU A 154 4.708 -8.753 -7.464 1.00 0.00 C ATOM 2485 O LEU A 154 4.670 -9.468 -8.465 1.00 0.00 O ATOM 2486 CB LEU A 154 4.250 -6.311 -7.764 1.00 0.00 C ATOM 2487 CG LEU A 154 4.769 -6.469 -9.199 1.00 0.00 C ATOM 2488 CD1 LEU A 154 3.653 -7.009 -10.103 1.00 0.00 C ATOM 2489 CD2 LEU A 154 5.236 -5.106 -9.723 1.00 0.00 C ATOM 0 H LEU A 154 3.418 -6.589 -5.458 1.00 0.00 H new ATOM 0 HA LEU A 154 2.783 -7.890 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.478 -5.542 -7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.058 -5.980 -7.111 1.00 0.00 H new ATOM 0 HG LEU A 154 5.603 -7.171 -9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.030 -7.118 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.322 -7.979 -9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.814 -6.314 -10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.605 -5.215 -10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.400 -4.406 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.035 -4.726 -9.086 1.00 0.00 H new ATOM 2501 N ILE A 155 5.627 -8.889 -6.515 1.00 0.00 N ATOM 2502 CA ILE A 155 6.660 -9.917 -6.613 1.00 0.00 C ATOM 2503 C ILE A 155 6.058 -11.310 -6.458 1.00 0.00 C ATOM 2504 O ILE A 155 6.429 -12.239 -7.175 1.00 0.00 O ATOM 2505 CB ILE A 155 7.727 -9.711 -5.533 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.226 -8.261 -5.558 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.901 -10.657 -5.789 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.646 -7.871 -6.980 1.00 0.00 C ATOM 0 H ILE A 155 5.680 -8.309 -5.678 1.00 0.00 H new ATOM 0 HA ILE A 155 7.117 -9.832 -7.599 1.00 0.00 H new ATOM 0 HB ILE A 155 7.291 -9.922 -4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.440 -7.592 -5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.070 -8.147 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.660 -10.511 -5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.550 -11.689 -5.760 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.331 -10.447 -6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.998 -6.840 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.447 -8.530 -7.316 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.792 -7.966 -7.651 1.00 0.00 H new ATOM 2520 N VAL A 156 5.131 -11.450 -5.516 1.00 0.00 N ATOM 2521 CA VAL A 156 4.492 -12.739 -5.275 1.00 0.00 C ATOM 2522 C VAL A 156 3.842 -13.271 -6.548 1.00 0.00 C ATOM 2523 O VAL A 156 3.859 -14.474 -6.808 1.00 0.00 O ATOM 2524 CB VAL A 156 3.433 -12.600 -4.179 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.660 -13.914 -4.042 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.118 -12.270 -2.850 1.00 0.00 C ATOM 0 H VAL A 156 4.808 -10.694 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 156 5.259 -13.444 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 156 2.741 -11.800 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.906 -13.813 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.173 -14.150 -4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.350 -14.716 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.366 -12.170 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.810 -13.071 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.667 -11.333 -2.946 1.00 0.00 H new ATOM 2536 N ALA A 157 3.260 -12.371 -7.333 1.00 0.00 N ATOM 2537 CA ALA A 157 2.596 -12.769 -8.570 1.00 0.00 C ATOM 2538 C ALA A 157 3.613 -13.096 -9.663 1.00 0.00 C ATOM 2539 O ALA A 157 3.360 -13.937 -10.526 1.00 0.00 O ATOM 2540 CB ALA A 157 1.678 -11.644 -9.048 1.00 0.00 C ATOM 0 H ALA A 157 3.234 -11.370 -7.138 1.00 0.00 H new ATOM 0 HA ALA A 157 2.010 -13.665 -8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.184 -11.945 -9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.927 -11.438 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.268 -10.745 -9.228 1.00 0.00 H new ATOM 2546 N VAL A 158 4.758 -12.421 -9.628 1.00 0.00 N ATOM 2547 CA VAL A 158 5.796 -12.644 -10.630 1.00 0.00 C ATOM 2548 C VAL A 158 6.523 -13.967 -10.393 1.00 0.00 C ATOM 2549 O VAL A 158 7.046 -14.572 -11.328 1.00 0.00 O ATOM 2550 CB VAL A 158 6.803 -11.490 -10.596 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.009 -11.824 -11.478 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.131 -10.218 -11.121 1.00 0.00 C ATOM 0 H VAL A 158 4.990 -11.721 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 158 5.318 -12.690 -11.608 1.00 0.00 H new ATOM 0 HB VAL A 158 7.139 -11.337 -9.571 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.721 -10.999 -11.449 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.489 -12.731 -11.110 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.677 -11.981 -12.504 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.844 -9.394 -11.099 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.796 -10.380 -12.145 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.274 -9.973 -10.493 1.00 0.00 H new ATOM 2562 N LEU A 159 6.564 -14.409 -9.142 1.00 0.00 N ATOM 2563 CA LEU A 159 7.245 -15.657 -8.809 1.00 0.00 C ATOM 2564 C LEU A 159 6.332 -16.861 -9.036 1.00 0.00 C ATOM 2565 O LEU A 159 6.767 -17.891 -9.553 1.00 0.00 O ATOM 2566 CB LEU A 159 7.702 -15.627 -7.347 1.00 0.00 C ATOM 2567 CG LEU A 159 8.714 -14.494 -7.144 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.044 -14.368 -5.655 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.000 -14.793 -7.928 1.00 0.00 C ATOM 0 H LEU A 159 6.139 -13.929 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 159 8.112 -15.755 -9.463 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.844 -15.483 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.152 -16.582 -7.077 1.00 0.00 H new ATOM 0 HG LEU A 159 8.283 -13.560 -7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.764 -13.563 -5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.134 -14.147 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.470 -15.305 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.714 -13.983 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.433 -15.728 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.767 -14.880 -8.989 1.00 0.00 H new ATOM 2581 N VAL A 160 5.072 -16.731 -8.640 1.00 0.00 N ATOM 2582 CA VAL A 160 4.114 -17.821 -8.798 1.00 0.00 C ATOM 2583 C VAL A 160 3.709 -17.992 -10.259 1.00 0.00 C ATOM 2584 O VAL A 160 3.422 -19.102 -10.707 1.00 0.00 O ATOM 2585 CB VAL A 160 2.868 -17.547 -7.954 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.043 -16.429 -8.599 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.025 -18.822 -7.867 1.00 0.00 C ATOM 0 H VAL A 160 4.690 -15.889 -8.210 1.00 0.00 H new ATOM 0 HA VAL A 160 4.593 -18.741 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 160 3.168 -17.239 -6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.156 -16.236 -7.995 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.644 -15.522 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.741 -16.732 -9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.136 -18.630 -7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 160 1.726 -19.130 -8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.612 -19.615 -7.404 1.00 0.00 H new ATOM 2597 N VAL A 161 3.686 -16.888 -10.998 1.00 0.00 N ATOM 2598 CA VAL A 161 3.312 -16.933 -12.407 1.00 0.00 C ATOM 2599 C VAL A 161 4.431 -17.558 -13.234 1.00 0.00 C ATOM 2600 O VAL A 161 4.196 -18.475 -14.019 1.00 0.00 O ATOM 2601 CB VAL A 161 3.013 -15.518 -12.910 1.00 0.00 C ATOM 2602 CG1 VAL A 161 2.861 -15.532 -14.434 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.710 -15.015 -12.272 1.00 0.00 C ATOM 0 H VAL A 161 3.920 -15.959 -10.649 1.00 0.00 H new ATOM 0 HA VAL A 161 2.418 -17.547 -12.514 1.00 0.00 H new ATOM 0 HB VAL A 161 3.835 -14.857 -12.636 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.648 -14.523 -14.788 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.785 -15.889 -14.889 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.041 -16.194 -14.712 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.495 -14.008 -12.629 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.891 -15.679 -12.546 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.818 -15.000 -11.187 1.00 0.00 H new ATOM 2613 N ILE A 162 5.650 -17.060 -13.048 1.00 0.00 N ATOM 2614 CA ILE A 162 6.796 -17.586 -13.782 1.00 0.00 C ATOM 2615 C ILE A 162 7.022 -19.052 -13.417 1.00 0.00 C ATOM 2616 O ILE A 162 7.622 -19.807 -14.183 1.00 0.00 O ATOM 2617 CB ILE A 162 8.049 -16.752 -13.465 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.119 -15.538 -14.405 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.310 -17.601 -13.659 1.00 0.00 C ATOM 2620 CD1 ILE A 162 6.766 -14.820 -14.448 1.00 0.00 C ATOM 0 H ILE A 162 5.868 -16.301 -12.402 1.00 0.00 H new ATOM 0 HA ILE A 162 6.596 -17.522 -14.852 1.00 0.00 H new ATOM 0 HB ILE A 162 7.990 -16.416 -12.430 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.893 -14.850 -14.064 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.399 -15.861 -15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.191 -17.001 -13.432 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.275 -18.462 -12.991 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.362 -17.945 -14.692 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.830 -13.962 -15.118 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.001 -15.507 -14.810 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.503 -14.480 -13.447 1.00 0.00 H new ATOM 2632 N SER A 163 6.532 -19.450 -12.246 1.00 0.00 N ATOM 2633 CA SER A 163 6.681 -20.830 -11.797 1.00 0.00 C ATOM 2634 C SER A 163 6.077 -21.792 -12.817 1.00 0.00 C ATOM 2635 O SER A 163 6.101 -23.008 -12.628 1.00 0.00 O ATOM 2636 CB SER A 163 5.989 -21.019 -10.447 1.00 0.00 C ATOM 2637 OG SER A 163 4.590 -21.161 -10.655 1.00 0.00 O ATOM 0 H SER A 163 6.033 -18.842 -11.596 1.00 0.00 H new ATOM 0 HA SER A 163 7.745 -21.045 -11.693 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.385 -21.900 -9.942 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.188 -20.165 -9.800 1.00 0.00 H new ATOM 0 HG SER A 163 4.126 -20.369 -10.311 1.00 0.00 H new ATOM 2643 N GLN A 164 5.537 -21.235 -13.898 1.00 0.00 N ATOM 2644 CA GLN A 164 4.926 -22.041 -14.951 1.00 0.00 C ATOM 2645 C GLN A 164 5.730 -23.324 -15.184 1.00 0.00 C ATOM 2646 O GLN A 164 6.899 -23.406 -14.808 1.00 0.00 O ATOM 2647 CB GLN A 164 4.861 -21.221 -16.248 1.00 0.00 C ATOM 2648 CG GLN A 164 3.471 -20.595 -16.397 1.00 0.00 C ATOM 2649 CD GLN A 164 3.507 -19.489 -17.446 1.00 0.00 C ATOM 2650 OE1 GLN A 164 3.030 -18.381 -17.198 1.00 0.00 O ATOM 2651 NE2 GLN A 164 4.047 -19.723 -18.611 1.00 0.00 N ATOM 0 H GLN A 164 5.510 -20.230 -14.068 1.00 0.00 H new ATOM 0 HA GLN A 164 3.918 -22.319 -14.643 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.622 -20.441 -16.234 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.076 -21.860 -17.104 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.748 -21.358 -16.686 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.141 -20.190 -15.440 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.442 -20.641 -18.815 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.074 -18.988 -19.317 1.00 0.00 H new ATOM 2660 N PRO A 165 5.125 -24.316 -15.791 1.00 0.00 N ATOM 2661 CA PRO A 165 5.797 -25.617 -16.078 1.00 0.00 C ATOM 2662 C PRO A 165 7.240 -25.440 -16.549 1.00 0.00 C ATOM 2663 O PRO A 165 8.006 -26.402 -16.599 1.00 0.00 O ATOM 2664 CB PRO A 165 4.930 -26.221 -17.183 1.00 0.00 C ATOM 2665 CG PRO A 165 3.557 -25.679 -16.943 1.00 0.00 C ATOM 2666 CD PRO A 165 3.730 -24.312 -16.270 1.00 0.00 C ATOM 0 HA PRO A 165 5.874 -26.244 -15.190 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.297 -25.940 -18.170 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.937 -27.310 -17.138 1.00 0.00 H new ATOM 0 HG2 PRO A 165 3.011 -25.581 -17.881 1.00 0.00 H new ATOM 0 HG3 PRO A 165 2.981 -26.352 -16.308 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.553 -23.498 -16.972 1.00 0.00 H new ATOM 0 HD3 PRO A 165 3.027 -24.182 -15.447 1.00 0.00 H new ATOM 2674 N PHE A 166 7.602 -24.209 -16.899 1.00 0.00 N ATOM 2675 CA PHE A 166 8.954 -23.921 -17.366 1.00 0.00 C ATOM 2676 C PHE A 166 9.282 -24.764 -18.595 1.00 0.00 C ATOM 2677 O PHE A 166 9.447 -25.980 -18.502 1.00 0.00 O ATOM 2678 CB PHE A 166 9.967 -24.206 -16.248 1.00 0.00 C ATOM 2679 CG PHE A 166 11.344 -24.410 -16.839 1.00 0.00 C ATOM 2680 CD1 PHE A 166 12.122 -23.303 -17.199 1.00 0.00 C ATOM 2681 CD2 PHE A 166 11.839 -25.705 -17.029 1.00 0.00 C ATOM 2682 CE1 PHE A 166 13.396 -23.494 -17.747 1.00 0.00 C ATOM 2683 CE2 PHE A 166 13.112 -25.895 -17.577 1.00 0.00 C ATOM 2684 CZ PHE A 166 13.891 -24.789 -17.937 1.00 0.00 C ATOM 0 H PHE A 166 6.982 -23.400 -16.868 1.00 0.00 H new ATOM 0 HA PHE A 166 9.012 -22.867 -17.640 1.00 0.00 H new ATOM 0 HB2 PHE A 166 9.985 -23.376 -15.541 1.00 0.00 H new ATOM 0 HB3 PHE A 166 9.666 -25.093 -15.691 1.00 0.00 H new ATOM 0 HD1 PHE A 166 11.740 -22.303 -17.054 1.00 0.00 H new ATOM 0 HD2 PHE A 166 11.238 -26.558 -16.752 1.00 0.00 H new ATOM 0 HE1 PHE A 166 13.998 -22.641 -18.023 1.00 0.00 H new ATOM 0 HE2 PHE A 166 13.494 -26.895 -17.722 1.00 0.00 H new ATOM 0 HZ PHE A 166 14.873 -24.935 -18.361 1.00 0.00 H new ATOM 2694 N LYS A 167 9.374 -24.107 -19.748 1.00 0.00 N ATOM 2695 CA LYS A 167 9.682 -24.800 -20.995 1.00 0.00 C ATOM 2696 C LYS A 167 11.151 -24.612 -21.365 1.00 0.00 C ATOM 2697 O LYS A 167 11.782 -25.516 -21.912 1.00 0.00 O ATOM 2698 CB LYS A 167 8.798 -24.261 -22.122 1.00 0.00 C ATOM 2699 CG LYS A 167 8.992 -25.115 -23.377 1.00 0.00 C ATOM 2700 CD LYS A 167 8.163 -24.533 -24.523 1.00 0.00 C ATOM 2701 CE LYS A 167 8.300 -25.426 -25.758 1.00 0.00 C ATOM 2702 NZ LYS A 167 9.728 -25.820 -25.930 1.00 0.00 N ATOM 0 H LYS A 167 9.240 -23.100 -19.845 1.00 0.00 H new ATOM 0 HA LYS A 167 9.488 -25.863 -20.856 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.752 -24.277 -21.817 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.053 -23.222 -22.333 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.046 -25.141 -23.653 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.689 -26.143 -23.180 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.116 -24.460 -24.228 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.500 -23.522 -24.753 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.677 -26.314 -25.649 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.948 -24.897 -26.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.904 -26.060 -26.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.342 -25.029 -25.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.934 -26.646 -25.333 1.00 0.00 H new ATOM 2716 N ALA A 168 11.689 -23.434 -21.067 1.00 0.00 N ATOM 2717 CA ALA A 168 13.084 -23.145 -21.379 1.00 0.00 C ATOM 2718 C ALA A 168 13.480 -21.763 -20.867 1.00 0.00 C ATOM 2719 O ALA A 168 12.674 -20.832 -20.877 1.00 0.00 O ATOM 2720 CB ALA A 168 13.302 -23.212 -22.892 1.00 0.00 C ATOM 0 H ALA A 168 11.186 -22.671 -20.614 1.00 0.00 H new ATOM 0 HA ALA A 168 13.707 -23.891 -20.885 1.00 0.00 H new ATOM 0 HB1 ALA A 168 14.346 -22.995 -23.119 1.00 0.00 H new ATOM 0 HB2 ALA A 168 13.052 -24.210 -23.252 1.00 0.00 H new ATOM 0 HB3 ALA A 168 12.664 -22.478 -23.384 1.00 0.00 H new ATOM 2726 N LYS A 169 14.727 -21.638 -20.426 1.00 0.00 N ATOM 2727 CA LYS A 169 15.226 -20.365 -19.918 1.00 0.00 C ATOM 2728 C LYS A 169 16.741 -20.420 -19.740 1.00 0.00 C ATOM 2729 O LYS A 169 17.453 -19.487 -20.109 1.00 0.00 O ATOM 2730 CB LYS A 169 14.561 -20.034 -18.578 1.00 0.00 C ATOM 2731 CG LYS A 169 14.701 -18.534 -18.284 1.00 0.00 C ATOM 2732 CD LYS A 169 13.528 -17.772 -18.909 1.00 0.00 C ATOM 2733 CE LYS A 169 13.706 -16.273 -18.663 1.00 0.00 C ATOM 2734 NZ LYS A 169 14.902 -15.786 -19.407 1.00 0.00 N ATOM 0 H LYS A 169 15.407 -22.398 -20.410 1.00 0.00 H new ATOM 0 HA LYS A 169 14.983 -19.586 -20.641 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.507 -20.311 -18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 169 15.022 -20.615 -17.779 1.00 0.00 H new ATOM 0 HG2 LYS A 169 14.724 -18.366 -17.207 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.644 -18.162 -18.685 1.00 0.00 H new ATOM 0 HD2 LYS A 169 13.479 -17.973 -19.979 1.00 0.00 H new ATOM 0 HD3 LYS A 169 12.587 -18.113 -18.477 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.817 -15.732 -18.988 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.824 -16.080 -17.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.840 -14.755 -19.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.763 -16.022 -18.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 14.939 -16.241 -20.341 1.00 0.00 H new ATOM 2748 N LYS A 170 17.226 -21.522 -19.173 1.00 0.00 N ATOM 2749 CA LYS A 170 18.660 -21.693 -18.950 1.00 0.00 C ATOM 2750 C LYS A 170 19.280 -22.520 -20.072 1.00 0.00 C ATOM 2751 O LYS A 170 20.352 -22.189 -20.580 1.00 0.00 O ATOM 2752 CB LYS A 170 18.902 -22.388 -17.609 1.00 0.00 C ATOM 2753 CG LYS A 170 20.377 -22.254 -17.225 1.00 0.00 C ATOM 2754 CD LYS A 170 20.662 -23.095 -15.978 1.00 0.00 C ATOM 2755 CE LYS A 170 22.171 -23.142 -15.726 1.00 0.00 C ATOM 2756 NZ LYS A 170 22.427 -23.528 -14.309 1.00 0.00 N ATOM 0 H LYS A 170 16.652 -22.305 -18.861 1.00 0.00 H new ATOM 0 HA LYS A 170 19.127 -20.708 -18.937 1.00 0.00 H new ATOM 0 HB2 LYS A 170 18.272 -21.944 -16.838 1.00 0.00 H new ATOM 0 HB3 LYS A 170 18.627 -23.441 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 170 21.009 -22.583 -18.050 1.00 0.00 H new ATOM 0 HG3 LYS A 170 20.620 -21.209 -17.034 1.00 0.00 H new ATOM 0 HD2 LYS A 170 20.152 -22.668 -15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 170 20.273 -24.105 -16.111 1.00 0.00 H new ATOM 0 HE2 LYS A 170 22.641 -23.859 -16.400 1.00 0.00 H new ATOM 0 HE3 LYS A 170 22.616 -22.169 -15.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 23.452 -23.560 -14.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 21.992 -22.828 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 22.016 -24.465 -14.125 1.00 0.00 H new ATOM 2770 N ARG A 171 18.601 -23.597 -20.453 1.00 0.00 N ATOM 2771 CA ARG A 171 19.097 -24.465 -21.514 1.00 0.00 C ATOM 2772 C ARG A 171 17.953 -25.261 -22.136 1.00 0.00 C ATOM 2773 O ARG A 171 17.611 -26.345 -21.665 1.00 0.00 O ATOM 2774 CB ARG A 171 20.142 -25.433 -20.953 1.00 0.00 C ATOM 2775 CG ARG A 171 19.622 -26.060 -19.648 1.00 0.00 C ATOM 2776 CD ARG A 171 19.827 -27.577 -19.682 1.00 0.00 C ATOM 2777 NE ARG A 171 21.226 -27.892 -19.950 1.00 0.00 N ATOM 2778 CZ ARG A 171 21.578 -29.053 -20.494 1.00 0.00 C ATOM 2779 NH1 ARG A 171 20.665 -29.933 -20.800 1.00 0.00 N ATOM 2780 NH2 ARG A 171 22.837 -29.311 -20.722 1.00 0.00 N ATOM 0 H ARG A 171 17.712 -23.888 -20.046 1.00 0.00 H new ATOM 0 HA ARG A 171 19.553 -23.840 -22.282 1.00 0.00 H new ATOM 0 HB2 ARG A 171 20.357 -26.214 -21.682 1.00 0.00 H new ATOM 0 HB3 ARG A 171 21.077 -24.905 -20.767 1.00 0.00 H new ATOM 0 HG2 ARG A 171 20.147 -25.632 -18.794 1.00 0.00 H new ATOM 0 HG3 ARG A 171 18.564 -25.830 -19.520 1.00 0.00 H new ATOM 0 HD2 ARG A 171 19.525 -28.013 -18.730 1.00 0.00 H new ATOM 0 HD3 ARG A 171 19.194 -28.019 -20.451 1.00 0.00 H new ATOM 0 HE ARG A 171 21.947 -27.209 -19.716 1.00 0.00 H new ATOM 0 HH11 ARG A 171 19.681 -29.730 -20.622 1.00 0.00 H new ATOM 0 HH12 ARG A 171 20.935 -30.824 -21.217 1.00 0.00 H new ATOM 0 HH21 ARG A 171 23.550 -28.622 -20.483 1.00 0.00 H new ATOM 0 HH22 ARG A 171 23.108 -30.202 -21.139 1.00 0.00 H new ATOM 2794 N ASP A 172 17.367 -24.716 -23.198 1.00 0.00 N ATOM 2795 CA ASP A 172 16.265 -25.388 -23.874 1.00 0.00 C ATOM 2796 C ASP A 172 16.665 -26.808 -24.260 1.00 0.00 C ATOM 2797 O ASP A 172 17.777 -27.250 -23.968 1.00 0.00 O ATOM 2798 CB ASP A 172 15.867 -24.607 -25.130 1.00 0.00 C ATOM 2799 CG ASP A 172 17.014 -24.611 -26.134 1.00 0.00 C ATOM 2800 OD1 ASP A 172 18.067 -24.090 -25.802 1.00 0.00 O ATOM 2801 OD2 ASP A 172 16.824 -25.135 -27.219 1.00 0.00 O ATOM 0 H ASP A 172 17.634 -23.820 -23.605 1.00 0.00 H new ATOM 0 HA ASP A 172 15.416 -25.433 -23.192 1.00 0.00 H new ATOM 0 HB2 ASP A 172 14.979 -25.052 -25.579 1.00 0.00 H new ATOM 0 HB3 ASP A 172 15.610 -23.582 -24.864 1.00 0.00 H new ATOM 2806 N LEU A 173 15.754 -27.520 -24.917 1.00 0.00 N ATOM 2807 CA LEU A 173 16.025 -28.892 -25.339 1.00 0.00 C ATOM 2808 C LEU A 173 15.551 -29.111 -26.773 1.00 0.00 C ATOM 2809 O LEU A 173 15.918 -28.359 -27.677 1.00 0.00 O ATOM 2810 CB LEU A 173 15.320 -29.879 -24.400 1.00 0.00 C ATOM 2811 CG LEU A 173 13.826 -29.531 -24.290 1.00 0.00 C ATOM 2812 CD1 LEU A 173 13.013 -30.812 -24.093 1.00 0.00 C ATOM 2813 CD2 LEU A 173 13.594 -28.603 -23.092 1.00 0.00 C ATOM 0 H LEU A 173 14.828 -27.174 -25.168 1.00 0.00 H new ATOM 0 HA LEU A 173 17.101 -29.063 -25.296 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.438 -30.896 -24.774 1.00 0.00 H new ATOM 0 HB3 LEU A 173 15.782 -29.847 -23.413 1.00 0.00 H new ATOM 0 HG LEU A 173 13.511 -29.031 -25.206 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.955 -30.563 -24.015 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.168 -31.476 -24.944 1.00 0.00 H new ATOM 0 HD13 LEU A 173 13.336 -31.311 -23.180 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.534 -28.360 -23.020 1.00 0.00 H new ATOM 0 HD22 LEU A 173 13.915 -29.102 -22.178 1.00 0.00 H new ATOM 0 HD23 LEU A 173 14.168 -27.686 -23.226 1.00 0.00 H new ATOM 2825 N PHE A 174 14.738 -30.143 -26.981 1.00 0.00 N ATOM 2826 CA PHE A 174 14.228 -30.441 -28.314 1.00 0.00 C ATOM 2827 C PHE A 174 15.351 -30.364 -29.344 1.00 0.00 C ATOM 2828 O PHE A 174 15.658 -29.291 -29.863 1.00 0.00 O ATOM 2829 CB PHE A 174 13.125 -29.447 -28.681 1.00 0.00 C ATOM 2830 CG PHE A 174 12.537 -29.815 -30.023 1.00 0.00 C ATOM 2831 CD1 PHE A 174 11.748 -30.964 -30.148 1.00 0.00 C ATOM 2832 CD2 PHE A 174 12.781 -29.007 -31.141 1.00 0.00 C ATOM 2833 CE1 PHE A 174 11.202 -31.306 -31.392 1.00 0.00 C ATOM 2834 CE2 PHE A 174 12.235 -29.349 -32.384 1.00 0.00 C ATOM 2835 CZ PHE A 174 11.446 -30.498 -32.509 1.00 0.00 C ATOM 0 H PHE A 174 14.421 -30.781 -26.251 1.00 0.00 H new ATOM 0 HA PHE A 174 13.821 -31.452 -28.313 1.00 0.00 H new ATOM 0 HB2 PHE A 174 12.347 -29.454 -27.918 1.00 0.00 H new ATOM 0 HB3 PHE A 174 13.530 -28.435 -28.715 1.00 0.00 H new ATOM 0 HD1 PHE A 174 11.560 -31.587 -29.286 1.00 0.00 H new ATOM 0 HD2 PHE A 174 13.390 -28.120 -31.044 1.00 0.00 H new ATOM 0 HE1 PHE A 174 10.593 -32.193 -31.489 1.00 0.00 H new ATOM 0 HE2 PHE A 174 12.423 -28.726 -33.246 1.00 0.00 H new ATOM 0 HZ PHE A 174 11.025 -30.762 -33.468 1.00 0.00 H new ATOM 2845 N GLY A 175 15.964 -31.509 -29.631 1.00 0.00 N ATOM 2846 CA GLY A 175 17.056 -31.560 -30.597 1.00 0.00 C ATOM 2847 C GLY A 175 16.528 -31.531 -32.028 1.00 0.00 C ATOM 2848 O GLY A 175 15.509 -32.149 -32.336 1.00 0.00 O ATOM 0 H GLY A 175 15.725 -32.408 -29.212 1.00 0.00 H new ATOM 0 HA2 GLY A 175 17.727 -30.716 -30.437 1.00 0.00 H new ATOM 0 HA3 GLY A 175 17.641 -32.466 -30.441 1.00 0.00 H new ATOM 2852 N ARG A 176 17.230 -30.811 -32.897 1.00 0.00 N ATOM 2853 CA ARG A 176 16.827 -30.709 -34.294 1.00 0.00 C ATOM 2854 C ARG A 176 17.251 -31.954 -35.067 1.00 0.00 C ATOM 2855 O ARG A 176 18.069 -31.877 -35.983 1.00 0.00 O ATOM 2856 CB ARG A 176 17.462 -29.470 -34.930 1.00 0.00 C ATOM 2857 CG ARG A 176 16.804 -28.209 -34.363 1.00 0.00 C ATOM 2858 CD ARG A 176 17.689 -26.994 -34.652 1.00 0.00 C ATOM 2859 NE ARG A 176 18.363 -27.154 -35.935 1.00 0.00 N ATOM 2860 CZ ARG A 176 17.715 -26.968 -37.079 1.00 0.00 C ATOM 2861 NH1 ARG A 176 16.454 -26.633 -37.068 1.00 0.00 N ATOM 2862 NH2 ARG A 176 18.340 -27.118 -38.215 1.00 0.00 N ATOM 0 H ARG A 176 18.076 -30.293 -32.660 1.00 0.00 H new ATOM 0 HA ARG A 176 15.741 -30.623 -34.335 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.533 -29.455 -34.730 1.00 0.00 H new ATOM 0 HB3 ARG A 176 17.340 -29.501 -36.013 1.00 0.00 H new ATOM 0 HG2 ARG A 176 15.819 -28.069 -34.809 1.00 0.00 H new ATOM 0 HG3 ARG A 176 16.655 -28.316 -33.289 1.00 0.00 H new ATOM 0 HD2 ARG A 176 17.083 -26.088 -34.662 1.00 0.00 H new ATOM 0 HD3 ARG A 176 18.426 -26.875 -33.858 1.00 0.00 H new ATOM 0 HE ARG A 176 19.349 -27.413 -35.954 1.00 0.00 H new ATOM 0 HH11 ARG A 176 15.966 -26.514 -36.180 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.957 -26.490 -37.947 1.00 0.00 H new ATOM 0 HH21 ARG A 176 19.326 -27.378 -38.224 1.00 0.00 H new ATOM 0 HH22 ARG A 176 17.842 -26.975 -39.094 1.00 0.00 H new ATOM 2876 N GLY A 177 16.692 -33.099 -34.690 1.00 0.00 N ATOM 2877 CA GLY A 177 17.023 -34.353 -35.355 1.00 0.00 C ATOM 2878 C GLY A 177 18.532 -34.566 -35.393 1.00 0.00 C ATOM 2879 O GLY A 177 19.081 -35.016 -36.398 1.00 0.00 O ATOM 0 H GLY A 177 16.013 -33.184 -33.934 1.00 0.00 H new ATOM 0 HA2 GLY A 177 16.547 -35.183 -34.833 1.00 0.00 H new ATOM 0 HA3 GLY A 177 16.627 -34.347 -36.370 1.00 0.00 H new ATOM 2883 N HIS A 178 19.199 -34.236 -34.291 1.00 0.00 N ATOM 2884 CA HIS A 178 20.646 -34.392 -34.210 1.00 0.00 C ATOM 2885 C HIS A 178 21.321 -33.742 -35.413 1.00 0.00 C ATOM 2886 O HIS A 178 21.403 -32.517 -35.502 1.00 0.00 O ATOM 2887 CB HIS A 178 21.009 -35.879 -34.153 1.00 0.00 C ATOM 2888 CG HIS A 178 20.437 -36.487 -32.902 1.00 0.00 C ATOM 2889 ND1 HIS A 178 19.116 -36.898 -32.817 1.00 0.00 N ATOM 2890 CD2 HIS A 178 20.994 -36.760 -31.676 1.00 0.00 C ATOM 2891 CE1 HIS A 178 18.922 -37.390 -31.580 1.00 0.00 C ATOM 2892 NE2 HIS A 178 20.036 -37.329 -30.843 1.00 0.00 N ATOM 0 H HIS A 178 18.764 -33.862 -33.448 1.00 0.00 H new ATOM 0 HA HIS A 178 20.998 -33.900 -33.303 1.00 0.00 H new ATOM 0 HB2 HIS A 178 20.619 -36.393 -35.031 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.092 -36.001 -34.167 1.00 0.00 H new ATOM 0 HD2 HIS A 178 22.020 -36.563 -31.401 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.982 -37.786 -31.226 1.00 0.00 H new ATOM 0 HE2 HIS A 178 20.157 -37.634 -29.877 1.00 0.00 H new ATOM 2901 N HIS A 179 21.802 -34.570 -36.337 1.00 0.00 N ATOM 2902 CA HIS A 179 22.468 -34.065 -37.533 1.00 0.00 C ATOM 2903 C HIS A 179 23.076 -35.215 -38.330 1.00 0.00 C ATOM 2904 O HIS A 179 23.165 -36.342 -37.843 1.00 0.00 O ATOM 2905 CB HIS A 179 23.570 -33.076 -37.141 1.00 0.00 C ATOM 2906 CG HIS A 179 24.257 -33.567 -35.897 1.00 0.00 C ATOM 2907 ND1 HIS A 179 24.548 -32.728 -34.833 1.00 0.00 N ATOM 2908 CD2 HIS A 179 24.712 -34.810 -35.531 1.00 0.00 C ATOM 2909 CE1 HIS A 179 25.152 -33.470 -33.887 1.00 0.00 C ATOM 2910 NE2 HIS A 179 25.277 -34.746 -34.262 1.00 0.00 N ATOM 0 H HIS A 179 21.743 -35.587 -36.281 1.00 0.00 H new ATOM 0 HA HIS A 179 21.728 -33.557 -38.152 1.00 0.00 H new ATOM 0 HB2 HIS A 179 24.290 -32.976 -37.953 1.00 0.00 H new ATOM 0 HB3 HIS A 179 23.144 -32.088 -36.969 1.00 0.00 H new ATOM 0 HD2 HIS A 179 24.642 -35.701 -36.137 1.00 0.00 H new ATOM 0 HE1 HIS A 179 25.494 -33.081 -32.939 1.00 0.00 H new ATOM 0 HE2 HIS A 179 25.697 -35.509 -33.731 1.00 0.00 H new ATOM 2919 N HIS A 180 23.495 -34.920 -39.556 1.00 0.00 N ATOM 2920 CA HIS A 180 24.096 -35.934 -40.415 1.00 0.00 C ATOM 2921 C HIS A 180 25.133 -35.300 -41.337 1.00 0.00 C ATOM 2922 O HIS A 180 25.064 -34.108 -41.637 1.00 0.00 O ATOM 2923 CB HIS A 180 23.013 -36.624 -41.253 1.00 0.00 C ATOM 2924 CG HIS A 180 22.344 -37.696 -40.435 1.00 0.00 C ATOM 2925 ND1 HIS A 180 22.561 -39.045 -40.667 1.00 0.00 N ATOM 2926 CD2 HIS A 180 21.462 -37.634 -39.383 1.00 0.00 C ATOM 2927 CE1 HIS A 180 21.827 -39.734 -39.775 1.00 0.00 C ATOM 2928 NE2 HIS A 180 21.137 -38.922 -38.967 1.00 0.00 N ATOM 0 H HIS A 180 23.430 -33.993 -39.975 1.00 0.00 H new ATOM 0 HA HIS A 180 24.588 -36.675 -39.785 1.00 0.00 H new ATOM 0 HB2 HIS A 180 22.276 -35.893 -41.585 1.00 0.00 H new ATOM 0 HB3 HIS A 180 23.455 -37.060 -42.149 1.00 0.00 H new ATOM 0 HD2 HIS A 180 21.079 -36.724 -38.945 1.00 0.00 H new ATOM 0 HE1 HIS A 180 21.798 -40.812 -39.718 1.00 0.00 H new ATOM 0 HE2 HIS A 180 20.508 -39.189 -38.209 1.00 0.00 H new ATOM 2937 N HIS A 181 26.091 -36.105 -41.784 1.00 0.00 N ATOM 2938 CA HIS A 181 27.138 -35.613 -42.670 1.00 0.00 C ATOM 2939 C HIS A 181 28.039 -36.758 -43.117 1.00 0.00 C ATOM 2940 O HIS A 181 28.133 -37.060 -44.307 1.00 0.00 O ATOM 2941 CB HIS A 181 27.974 -34.551 -41.953 1.00 0.00 C ATOM 2942 CG HIS A 181 28.472 -35.104 -40.646 1.00 0.00 C ATOM 2943 ND1 HIS A 181 29.753 -35.615 -40.499 1.00 0.00 N ATOM 2944 CD2 HIS A 181 27.874 -35.234 -39.417 1.00 0.00 C ATOM 2945 CE1 HIS A 181 29.882 -36.024 -39.224 1.00 0.00 C ATOM 2946 NE2 HIS A 181 28.766 -35.816 -38.521 1.00 0.00 N ATOM 0 H HIS A 181 26.164 -37.095 -41.549 1.00 0.00 H new ATOM 0 HA HIS A 181 26.668 -35.170 -43.548 1.00 0.00 H new ATOM 0 HB2 HIS A 181 28.816 -34.252 -42.578 1.00 0.00 H new ATOM 0 HB3 HIS A 181 27.374 -33.658 -41.777 1.00 0.00 H new ATOM 0 HD2 HIS A 181 26.865 -34.931 -39.181 1.00 0.00 H new ATOM 0 HE1 HIS A 181 30.779 -36.467 -38.818 1.00 0.00 H new ATOM 0 HE2 HIS A 181 28.602 -36.036 -37.539 1.00 0.00 H new ATOM 2955 N HIS A 182 28.700 -37.395 -42.154 1.00 0.00 N ATOM 2956 CA HIS A 182 29.592 -38.510 -42.457 1.00 0.00 C ATOM 2957 C HIS A 182 28.865 -39.839 -42.278 1.00 0.00 C ATOM 2958 O HIS A 182 28.284 -40.372 -43.224 1.00 0.00 O ATOM 2959 CB HIS A 182 30.813 -38.466 -41.535 1.00 0.00 C ATOM 2960 CG HIS A 182 31.684 -39.665 -41.793 1.00 0.00 C ATOM 2961 ND1 HIS A 182 31.883 -40.175 -43.066 1.00 0.00 N ATOM 2962 CD2 HIS A 182 32.415 -40.465 -40.951 1.00 0.00 C ATOM 2963 CE1 HIS A 182 32.702 -41.235 -42.955 1.00 0.00 C ATOM 2964 NE2 HIS A 182 33.057 -41.457 -41.686 1.00 0.00 N ATOM 0 H HIS A 182 28.636 -37.160 -41.164 1.00 0.00 H new ATOM 0 HA HIS A 182 29.916 -38.422 -43.494 1.00 0.00 H new ATOM 0 HB2 HIS A 182 31.378 -37.550 -41.707 1.00 0.00 H new ATOM 0 HB3 HIS A 182 30.494 -38.453 -40.493 1.00 0.00 H new ATOM 0 HD2 HIS A 182 32.482 -40.343 -39.880 1.00 0.00 H new ATOM 0 HE1 HIS A 182 33.033 -41.835 -43.790 1.00 0.00 H new ATOM 0 HE2 HIS A 182 33.667 -42.194 -41.332 1.00 0.00 H new ATOM 2973 N HIS A 183 28.904 -40.370 -41.060 1.00 0.00 N ATOM 2974 CA HIS A 183 28.244 -41.638 -40.770 1.00 0.00 C ATOM 2975 C HIS A 183 28.537 -42.658 -41.865 1.00 0.00 C ATOM 2976 O HIS A 183 27.788 -42.697 -42.826 1.00 0.00 O ATOM 2977 CB HIS A 183 26.732 -41.428 -40.657 1.00 0.00 C ATOM 2978 CG HIS A 183 26.449 -40.348 -39.648 1.00 0.00 C ATOM 2979 ND1 HIS A 183 25.166 -39.876 -39.412 1.00 0.00 N ATOM 2980 CD2 HIS A 183 27.270 -39.638 -38.808 1.00 0.00 C ATOM 2981 CE1 HIS A 183 25.253 -38.926 -38.465 1.00 0.00 C ATOM 2982 NE2 HIS A 183 26.512 -38.741 -38.061 1.00 0.00 N ATOM 2983 OXT HIS A 183 29.507 -43.386 -41.727 1.00 0.00 O ATOM 0 H HIS A 183 29.381 -39.946 -40.264 1.00 0.00 H new ATOM 0 HA HIS A 183 28.629 -42.017 -39.823 1.00 0.00 H new ATOM 0 HB2 HIS A 183 26.319 -41.151 -41.627 1.00 0.00 H new ATOM 0 HB3 HIS A 183 26.247 -42.357 -40.357 1.00 0.00 H new ATOM 0 HD1 HIS A 183 24.313 -40.192 -39.873 1.00 0.00 H new ATOM 0 HD2 HIS A 183 28.341 -39.757 -38.737 1.00 0.00 H new ATOM 0 HE1 HIS A 183 24.407 -38.378 -38.078 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -10.455 4.073 4.873 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -10.821 5.047 5.920 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -9.922 5.951 6.342 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -8.564 5.972 5.759 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -8.195 4.998 4.712 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -9.099 4.090 4.288 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -12.081 4.015 7.479 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -10.482 8.113 6.666 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -6.807 5.021 4.124 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -8.729 3.095 3.217 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -8.012 1.921 3.842 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -7.076 1.278 3.179 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.702 1.703 1.780 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.372 0.103 3.821 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.900 0.471 5.233 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.473 0.021 5.417 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.484 0.722 4.909 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -2.061 0.256 5.103 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.766 1.987 4.134 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -11.269 3.255 4.491 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -12.069 5.029 6.461 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -10.263 6.848 7.307 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -7.752 6.790 6.143 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -6.624 5.991 3.661 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -6.075 4.852 4.913 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -6.717 4.237 3.372 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -9.569 8.428 6.161 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -11.286 8.017 5.936 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -10.758 8.857 7.414 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -11.844 3.049 7.033 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -11.339 4.255 8.240 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -13.069 3.971 7.937 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.389 1.754 3.271 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.286 2.698 4.775 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.826 2.423 3.796 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.835 0.210 6.168 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.939 -0.734 4.663 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.380 0.955 4.618 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.976 1.548 5.385 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.541 -0.002 5.977 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.046 -0.752 3.867 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -5.519 -0.196 3.212 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.575 1.630 1.132 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -6.347 2.733 1.795 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.913 1.053 1.401 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -8.273 1.604 4.852 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -9.625 2.753 2.699 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -8.091 3.569 2.471 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -4.260 -0.891 5.975 1.00 20.00 H new