USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 625 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 TYR OH : rot -116:sc= 0.883 USER MOD Set 1.2: A 175 MET CE :methyl 148:sc= -2.25 (180deg=-5.08!) USER MOD Set 1.3: A 188 ASN : amide:sc= 0.4 K(o=-0.97,f=-11!) USER MOD Set 2.1: A 146 GLN : amide:sc= -3.88! C(o=-14!,f=-17!) USER MOD Set 2.2: A 180 MET CE :methyl 170:sc= -9.66! (180deg=-9.02!) USER MOD Single : A 139 GLN : amide:sc= -0.609 K(o=-0.61,f=-6.8!) USER MOD Single : A 140 GLN : amide:sc= 1.11 K(o=1.1,f=-0.29) USER MOD Single : A 141 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.099) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 166:sc= 0.838 (180deg=0.611) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -6.41! C(o=-4.9!,f=-15!) USER MOD Single : A 168 GLN : amide:sc= 1.53 K(o=1.5,f=-12!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.35) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 131:sc= 0.157! USER MOD Single : A 192 GLN : amide:sc= 0.26! C(o=0.26!,f=-11!) USER MOD Single : A 195 ASN : amide:sc= 1.1 K(o=1.1,f=-0.38) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 216 GLN : amide:sc= -0.0628 X(o=-0.063,f=-0.28) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -0.630 14.804 6.161 1.00 0.00 N ATOM 2 CA PRO A 138 0.133 13.597 6.595 1.00 0.00 C ATOM 3 C PRO A 138 -0.310 12.342 5.838 1.00 0.00 C ATOM 4 O PRO A 138 -1.386 12.320 5.239 1.00 0.00 O ATOM 5 CB PRO A 138 -0.093 13.428 8.096 1.00 0.00 C ATOM 6 CG PRO A 138 -1.112 14.463 8.440 1.00 0.00 C ATOM 7 CD PRO A 138 -1.006 15.537 7.384 1.00 0.00 C ATOM 0 HA PRO A 138 1.192 13.733 6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -0.450 12.426 8.333 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.830 13.579 8.656 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -2.113 14.032 8.456 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -0.927 14.875 9.432 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.951 16.066 7.257 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.256 16.283 7.648 1.00 0.00 H new ATOM 17 N GLN A 139 0.530 11.309 5.867 1.00 0.00 N ATOM 18 CA GLN A 139 0.238 10.047 5.182 1.00 0.00 C ATOM 19 C GLN A 139 -0.363 9.014 6.139 1.00 0.00 C ATOM 20 O GLN A 139 0.114 7.880 6.226 1.00 0.00 O ATOM 21 CB GLN A 139 1.514 9.495 4.523 1.00 0.00 C ATOM 22 CG GLN A 139 2.624 9.133 5.508 1.00 0.00 C ATOM 23 CD GLN A 139 3.455 10.331 5.927 1.00 0.00 C ATOM 24 OE1 GLN A 139 2.961 11.239 6.594 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.719 10.344 5.535 1.00 0.00 N ATOM 0 H GLN A 139 1.423 11.320 6.360 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.503 10.248 4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.255 8.609 3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.895 10.236 3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.182 8.676 6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.276 8.386 5.055 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.090 9.571 4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.323 11.127 5.785 1.00 0.00 H new ATOM 34 N GLN A 140 -1.428 9.404 6.845 1.00 0.00 N ATOM 35 CA GLN A 140 -2.100 8.499 7.783 1.00 0.00 C ATOM 36 C GLN A 140 -2.467 7.181 7.111 1.00 0.00 C ATOM 37 O GLN A 140 -2.411 6.123 7.727 1.00 0.00 O ATOM 38 CB GLN A 140 -3.353 9.160 8.372 1.00 0.00 C ATOM 39 CG GLN A 140 -4.029 8.334 9.465 1.00 0.00 C ATOM 40 CD GLN A 140 -5.454 8.778 9.746 1.00 0.00 C ATOM 41 OE1 GLN A 140 -5.770 9.965 9.682 1.00 0.00 O ATOM 42 NE2 GLN A 140 -6.324 7.828 10.065 1.00 0.00 N ATOM 0 H GLN A 140 -1.842 10.334 6.786 1.00 0.00 H new ATOM 0 HA GLN A 140 -1.403 8.286 8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.081 10.133 8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -4.069 9.340 7.570 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.032 7.285 9.171 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.444 8.406 10.382 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.023 6.854 10.108 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.294 8.072 10.268 1.00 0.00 H new ATOM 51 N GLN A 141 -2.814 7.254 5.836 1.00 0.00 N ATOM 52 CA GLN A 141 -3.172 6.067 5.065 1.00 0.00 C ATOM 53 C GLN A 141 -1.946 5.197 4.782 1.00 0.00 C ATOM 54 O GLN A 141 -2.079 4.041 4.389 1.00 0.00 O ATOM 55 CB GLN A 141 -3.864 6.466 3.759 1.00 0.00 C ATOM 56 CG GLN A 141 -5.297 6.952 3.955 1.00 0.00 C ATOM 57 CD GLN A 141 -6.324 6.040 3.311 1.00 0.00 C ATOM 58 OE1 GLN A 141 -6.252 5.752 2.121 1.00 0.00 O ATOM 59 NE2 GLN A 141 -7.287 5.581 4.096 1.00 0.00 N ATOM 0 H GLN A 141 -2.856 8.126 5.308 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.867 5.476 5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.285 7.253 3.275 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.868 5.611 3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.506 7.030 5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.396 7.954 3.537 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.311 5.845 5.081 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -8.005 4.964 3.715 1.00 0.00 H new ATOM 68 N GLN A 142 -0.755 5.747 5.014 1.00 0.00 N ATOM 69 CA GLN A 142 0.486 5.001 4.815 1.00 0.00 C ATOM 70 C GLN A 142 1.131 4.704 6.166 1.00 0.00 C ATOM 71 O GLN A 142 1.647 3.604 6.391 1.00 0.00 O ATOM 72 CB GLN A 142 1.461 5.766 3.911 1.00 0.00 C ATOM 73 CG GLN A 142 0.816 6.365 2.666 1.00 0.00 C ATOM 74 CD GLN A 142 0.217 5.318 1.747 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.921 4.448 1.236 1.00 0.00 O ATOM 76 NE2 GLN A 142 -1.087 5.395 1.523 1.00 0.00 N ATOM 0 H GLN A 142 -0.624 6.705 5.339 1.00 0.00 H new ATOM 0 HA GLN A 142 0.245 4.062 4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.923 6.567 4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.261 5.092 3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.036 7.064 2.968 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.563 6.938 2.117 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.638 6.131 1.965 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.540 4.718 0.909 1.00 0.00 H new ATOM 85 N GLU A 143 1.067 5.677 7.079 1.00 0.00 N ATOM 86 CA GLU A 143 1.611 5.501 8.420 1.00 0.00 C ATOM 87 C GLU A 143 0.729 4.537 9.223 1.00 0.00 C ATOM 88 O GLU A 143 1.223 3.804 10.086 1.00 0.00 O ATOM 89 CB GLU A 143 1.738 6.856 9.135 1.00 0.00 C ATOM 90 CG GLU A 143 0.463 7.327 9.825 1.00 0.00 C ATOM 91 CD GLU A 143 0.507 7.143 11.328 1.00 0.00 C ATOM 92 OE1 GLU A 143 0.243 6.015 11.796 1.00 0.00 O ATOM 93 OE2 GLU A 143 0.809 8.123 12.036 1.00 0.00 O ATOM 0 H GLU A 143 0.645 6.590 6.911 1.00 0.00 H new ATOM 0 HA GLU A 143 2.609 5.070 8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.534 6.788 9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.043 7.609 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.300 8.380 9.597 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.388 6.778 9.421 1.00 0.00 H new ATOM 100 N GLU A 144 -0.574 4.522 8.919 1.00 0.00 N ATOM 101 CA GLU A 144 -1.508 3.626 9.602 1.00 0.00 C ATOM 102 C GLU A 144 -1.512 2.249 8.938 1.00 0.00 C ATOM 103 O GLU A 144 -1.535 1.224 9.618 1.00 0.00 O ATOM 104 CB GLU A 144 -2.915 4.219 9.608 1.00 0.00 C ATOM 105 CG GLU A 144 -3.744 3.826 10.820 1.00 0.00 C ATOM 106 CD GLU A 144 -4.666 4.937 11.271 1.00 0.00 C ATOM 107 OE1 GLU A 144 -5.584 5.293 10.502 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.468 5.456 12.389 1.00 0.00 O ATOM 0 H GLU A 144 -1.001 5.117 8.209 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.179 3.511 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.841 5.306 9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.436 3.901 8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.335 2.941 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.079 3.554 11.640 1.00 0.00 H new ATOM 115 N VAL A 145 -1.451 2.234 7.602 1.00 0.00 N ATOM 116 CA VAL A 145 -1.411 0.982 6.852 1.00 0.00 C ATOM 117 C VAL A 145 -0.185 0.179 7.272 1.00 0.00 C ATOM 118 O VAL A 145 -0.223 -1.051 7.339 1.00 0.00 O ATOM 119 CB VAL A 145 -1.401 1.234 5.324 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.656 0.139 4.577 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.823 1.345 4.806 1.00 0.00 C ATOM 0 H VAL A 145 -1.428 3.073 7.023 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.313 0.414 7.079 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.875 2.172 5.146 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.672 0.352 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.376 0.099 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.138 -0.821 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.806 1.522 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.359 0.419 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.327 2.174 5.302 1.00 0.00 H new ATOM 131 N GLN A 146 0.894 0.901 7.595 1.00 0.00 N ATOM 132 CA GLN A 146 2.129 0.283 8.063 1.00 0.00 C ATOM 133 C GLN A 146 1.834 -0.678 9.212 1.00 0.00 C ATOM 134 O GLN A 146 2.518 -1.690 9.381 1.00 0.00 O ATOM 135 CB GLN A 146 3.109 1.360 8.542 1.00 0.00 C ATOM 136 CG GLN A 146 4.500 1.242 7.936 1.00 0.00 C ATOM 137 CD GLN A 146 5.116 2.587 7.586 1.00 0.00 C ATOM 138 OE1 GLN A 146 6.294 2.822 7.841 1.00 0.00 O ATOM 139 NE2 GLN A 146 4.334 3.475 6.988 1.00 0.00 N ATOM 0 H GLN A 146 0.931 1.919 7.539 1.00 0.00 H new ATOM 0 HA GLN A 146 2.575 -0.269 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.701 2.342 8.301 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.191 1.306 9.628 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.152 0.722 8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 146 4.447 0.629 7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.360 3.246 6.791 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.707 4.387 6.725 1.00 0.00 H new ATOM 148 N ARG A 147 0.800 -0.361 9.999 1.00 0.00 N ATOM 149 CA ARG A 147 0.408 -1.196 11.133 1.00 0.00 C ATOM 150 C ARG A 147 -0.241 -2.499 10.648 1.00 0.00 C ATOM 151 O ARG A 147 -1.372 -2.824 11.016 1.00 0.00 O ATOM 152 CB ARG A 147 -0.548 -0.417 12.042 1.00 0.00 C ATOM 153 CG ARG A 147 0.147 0.552 12.995 1.00 0.00 C ATOM 154 CD ARG A 147 1.218 1.393 12.306 1.00 0.00 C ATOM 155 NE ARG A 147 1.028 2.831 12.538 1.00 0.00 N ATOM 156 CZ ARG A 147 1.052 3.414 13.730 1.00 0.00 C ATOM 157 NH1 ARG A 147 1.323 2.715 14.818 1.00 0.00 N ATOM 158 NH2 ARG A 147 0.819 4.705 13.829 1.00 0.00 N ATOM 0 H ARG A 147 0.221 0.469 9.869 1.00 0.00 H new ATOM 0 HA ARG A 147 1.299 -1.460 11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.248 0.141 11.421 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.135 -1.126 12.626 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.597 1.213 13.440 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.602 -0.011 13.810 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.201 1.095 12.669 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.200 1.194 11.234 1.00 0.00 H new ATOM 0 HE ARG A 147 0.866 3.424 11.724 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.517 1.716 14.747 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.339 3.174 15.729 1.00 0.00 H new ATOM 0 HH21 ARG A 147 0.621 5.253 12.992 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.836 5.158 14.743 1.00 0.00 H new ATOM 172 N LEU A 148 0.495 -3.231 9.812 1.00 0.00 N ATOM 173 CA LEU A 148 0.022 -4.495 9.248 1.00 0.00 C ATOM 174 C LEU A 148 1.136 -5.192 8.460 1.00 0.00 C ATOM 175 O LEU A 148 1.629 -6.244 8.867 1.00 0.00 O ATOM 176 CB LEU A 148 -1.188 -4.247 8.335 1.00 0.00 C ATOM 177 CG LEU A 148 -2.519 -4.793 8.854 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.575 -3.700 8.862 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.978 -5.969 8.007 1.00 0.00 C ATOM 0 H LEU A 148 1.432 -2.966 9.508 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.277 -5.144 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.291 -3.173 8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.986 -4.693 7.361 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.374 -5.140 9.877 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -4.516 -4.106 9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.250 -2.885 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.717 -3.324 7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.927 -6.345 8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.107 -5.645 6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.230 -6.761 8.048 1.00 0.00 H new ATOM 191 N LEU A 149 1.534 -4.583 7.338 1.00 0.00 N ATOM 192 CA LEU A 149 2.593 -5.134 6.484 1.00 0.00 C ATOM 193 C LEU A 149 3.980 -4.947 7.104 1.00 0.00 C ATOM 194 O LEU A 149 4.875 -5.765 6.894 1.00 0.00 O ATOM 195 CB LEU A 149 2.544 -4.491 5.092 1.00 0.00 C ATOM 196 CG LEU A 149 2.589 -2.958 5.068 1.00 0.00 C ATOM 197 CD1 LEU A 149 4.022 -2.461 4.954 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.750 -2.423 3.919 1.00 0.00 C ATOM 0 H LEU A 149 1.138 -3.706 6.999 1.00 0.00 H new ATOM 0 HA LEU A 149 2.415 -6.205 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.382 -4.870 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.632 -4.818 4.592 1.00 0.00 H new ATOM 0 HG LEU A 149 2.174 -2.589 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.029 -1.371 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.599 -2.816 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.466 -2.840 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.791 -1.334 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.140 -2.805 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.716 -2.746 4.042 1.00 0.00 H new ATOM 210 N MET A 150 4.155 -3.867 7.864 1.00 0.00 N ATOM 211 CA MET A 150 5.435 -3.581 8.512 1.00 0.00 C ATOM 212 C MET A 150 5.753 -4.610 9.610 1.00 0.00 C ATOM 213 O MET A 150 6.907 -4.749 10.022 1.00 0.00 O ATOM 214 CB MET A 150 5.411 -2.167 9.102 1.00 0.00 C ATOM 215 CG MET A 150 6.710 -1.754 9.782 1.00 0.00 C ATOM 216 SD MET A 150 6.437 -0.661 11.189 1.00 0.00 S ATOM 217 CE MET A 150 6.288 -1.854 12.517 1.00 0.00 C ATOM 0 H MET A 150 3.427 -3.176 8.046 1.00 0.00 H new ATOM 0 HA MET A 150 6.220 -3.648 7.759 1.00 0.00 H new ATOM 0 HB2 MET A 150 5.189 -1.457 8.306 1.00 0.00 H new ATOM 0 HB3 MET A 150 4.598 -2.100 9.825 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.240 -2.646 10.116 1.00 0.00 H new ATOM 0 HG3 MET A 150 7.352 -1.254 9.057 1.00 0.00 H new ATOM 0 HE1 MET A 150 6.116 -1.331 13.458 1.00 0.00 H new ATOM 0 HE2 MET A 150 5.451 -2.522 12.314 1.00 0.00 H new ATOM 0 HE3 MET A 150 7.207 -2.436 12.588 1.00 0.00 H new ATOM 227 N MET A 151 4.727 -5.326 10.079 1.00 0.00 N ATOM 228 CA MET A 151 4.897 -6.338 11.124 1.00 0.00 C ATOM 229 C MET A 151 5.638 -7.565 10.580 1.00 0.00 C ATOM 230 O MET A 151 6.137 -7.551 9.454 1.00 0.00 O ATOM 231 CB MET A 151 3.526 -6.750 11.678 1.00 0.00 C ATOM 232 CG MET A 151 2.630 -5.571 12.037 1.00 0.00 C ATOM 233 SD MET A 151 1.954 -5.695 13.704 1.00 0.00 S ATOM 234 CE MET A 151 0.237 -6.053 13.344 1.00 0.00 C ATOM 0 H MET A 151 3.767 -5.222 9.750 1.00 0.00 H new ATOM 0 HA MET A 151 5.495 -5.909 11.928 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.017 -7.370 10.940 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.673 -7.366 12.565 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.200 -4.646 11.948 1.00 0.00 H new ATOM 0 HG3 MET A 151 1.811 -5.511 11.320 1.00 0.00 H new ATOM 0 HE1 MET A 151 -0.316 -6.158 14.277 1.00 0.00 H new ATOM 0 HE2 MET A 151 -0.190 -5.238 12.759 1.00 0.00 H new ATOM 0 HE3 MET A 151 0.170 -6.981 12.776 1.00 0.00 H new ATOM 244 N GLY A 152 5.705 -8.631 11.381 1.00 0.00 N ATOM 245 CA GLY A 152 6.384 -9.849 10.950 1.00 0.00 C ATOM 246 C GLY A 152 5.631 -10.584 9.853 1.00 0.00 C ATOM 247 O GLY A 152 5.233 -11.735 10.032 1.00 0.00 O ATOM 0 H GLY A 152 5.303 -8.674 12.317 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.382 -9.596 10.593 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.510 -10.512 11.806 1.00 0.00 H new ATOM 251 N GLU A 153 5.437 -9.911 8.718 1.00 0.00 N ATOM 252 CA GLU A 153 4.727 -10.493 7.580 1.00 0.00 C ATOM 253 C GLU A 153 5.657 -10.641 6.365 1.00 0.00 C ATOM 254 O GLU A 153 6.809 -10.199 6.393 1.00 0.00 O ATOM 255 CB GLU A 153 3.492 -9.631 7.243 1.00 0.00 C ATOM 256 CG GLU A 153 3.655 -8.708 6.034 1.00 0.00 C ATOM 257 CD GLU A 153 2.365 -8.513 5.259 1.00 0.00 C ATOM 258 OE1 GLU A 153 1.351 -8.125 5.877 1.00 0.00 O ATOM 259 OE2 GLU A 153 2.367 -8.746 4.033 1.00 0.00 O ATOM 0 H GLU A 153 5.764 -8.957 8.563 1.00 0.00 H new ATOM 0 HA GLU A 153 4.389 -11.494 7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.644 -10.293 7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.244 -9.024 8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 153 4.020 -7.738 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 153 4.413 -9.120 5.369 1.00 0.00 H new ATOM 266 N PRO A 154 5.168 -11.275 5.279 1.00 0.00 N ATOM 267 CA PRO A 154 5.957 -11.483 4.055 1.00 0.00 C ATOM 268 C PRO A 154 6.417 -10.174 3.410 1.00 0.00 C ATOM 269 O PRO A 154 5.715 -9.165 3.461 1.00 0.00 O ATOM 270 CB PRO A 154 4.983 -12.212 3.114 1.00 0.00 C ATOM 271 CG PRO A 154 3.628 -11.952 3.677 1.00 0.00 C ATOM 272 CD PRO A 154 3.813 -11.840 5.160 1.00 0.00 C ATOM 0 HA PRO A 154 6.873 -12.034 4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 154 5.065 -11.836 2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.196 -13.280 3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 154 3.204 -11.036 3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 154 2.940 -12.761 3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.063 -11.191 5.613 1.00 0.00 H new ATOM 0 HD3 PRO A 154 3.735 -12.810 5.652 1.00 0.00 H new ATOM 280 N ALA A 155 7.590 -10.209 2.774 1.00 0.00 N ATOM 281 CA ALA A 155 8.131 -9.032 2.088 1.00 0.00 C ATOM 282 C ALA A 155 7.142 -8.498 1.040 1.00 0.00 C ATOM 283 O ALA A 155 7.212 -7.334 0.645 1.00 0.00 O ATOM 284 CB ALA A 155 9.467 -9.369 1.438 1.00 0.00 C ATOM 0 H ALA A 155 8.183 -11.037 2.719 1.00 0.00 H new ATOM 0 HA ALA A 155 8.288 -8.249 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.858 -8.487 0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 155 10.173 -9.691 2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.327 -10.171 0.713 1.00 0.00 H new ATOM 290 N LYS A 156 6.221 -9.364 0.604 1.00 0.00 N ATOM 291 CA LYS A 156 5.203 -9.004 -0.379 1.00 0.00 C ATOM 292 C LYS A 156 4.252 -7.935 0.179 1.00 0.00 C ATOM 293 O LYS A 156 4.513 -7.343 1.226 1.00 0.00 O ATOM 294 CB LYS A 156 4.422 -10.261 -0.783 1.00 0.00 C ATOM 295 CG LYS A 156 5.232 -11.235 -1.623 1.00 0.00 C ATOM 296 CD LYS A 156 4.329 -12.200 -2.379 1.00 0.00 C ATOM 297 CE LYS A 156 4.653 -12.227 -3.864 1.00 0.00 C ATOM 298 NZ LYS A 156 3.417 -12.212 -4.693 1.00 0.00 N ATOM 0 H LYS A 156 6.163 -10.331 0.924 1.00 0.00 H new ATOM 0 HA LYS A 156 5.693 -8.584 -1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.077 -10.770 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.534 -9.964 -1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.849 -10.682 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.910 -11.796 -0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.439 -13.202 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.288 -11.910 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.273 -11.367 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.236 -13.119 -4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.663 -11.993 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.958 -13.144 -4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.765 -11.488 -4.330 1.00 0.00 H new ATOM 312 N GLY A 157 3.154 -7.679 -0.524 1.00 0.00 N ATOM 313 CA GLY A 157 2.202 -6.681 -0.068 1.00 0.00 C ATOM 314 C GLY A 157 2.594 -5.274 -0.469 1.00 0.00 C ATOM 315 O GLY A 157 2.127 -4.766 -1.486 1.00 0.00 O ATOM 0 H GLY A 157 2.906 -8.142 -1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.218 -6.910 -0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.117 -6.735 1.017 1.00 0.00 H new ATOM 319 N TRP A 158 3.460 -4.639 0.324 1.00 0.00 N ATOM 320 CA TRP A 158 3.912 -3.277 0.022 1.00 0.00 C ATOM 321 C TRP A 158 4.723 -3.246 -1.273 1.00 0.00 C ATOM 322 O TRP A 158 4.662 -2.273 -2.025 1.00 0.00 O ATOM 323 CB TRP A 158 4.724 -2.678 1.184 1.00 0.00 C ATOM 324 CG TRP A 158 5.800 -3.578 1.724 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.722 -4.380 2.830 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.121 -3.758 1.190 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.902 -5.061 3.002 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.775 -4.696 2.011 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.813 -3.224 0.093 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.081 -5.112 1.771 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.109 -3.639 -0.140 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.729 -4.575 0.692 1.00 0.00 C ATOM 0 H TRP A 158 3.860 -5.040 1.172 1.00 0.00 H new ATOM 0 HA TRP A 158 3.023 -2.661 -0.113 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.181 -1.747 0.849 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.041 -2.423 1.994 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.859 -4.465 3.473 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.097 -5.730 3.747 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.341 -2.502 -0.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.566 -5.833 2.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.653 -3.233 -0.980 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.742 -4.881 0.479 1.00 0.00 H new ATOM 343 N GLN A 159 5.462 -4.324 -1.543 1.00 0.00 N ATOM 344 CA GLN A 159 6.259 -4.417 -2.764 1.00 0.00 C ATOM 345 C GLN A 159 5.358 -4.645 -3.984 1.00 0.00 C ATOM 346 O GLN A 159 5.663 -4.180 -5.083 1.00 0.00 O ATOM 347 CB GLN A 159 7.298 -5.537 -2.650 1.00 0.00 C ATOM 348 CG GLN A 159 6.705 -6.930 -2.487 1.00 0.00 C ATOM 349 CD GLN A 159 7.393 -7.968 -3.352 1.00 0.00 C ATOM 350 OE1 GLN A 159 8.080 -8.854 -2.850 1.00 0.00 O ATOM 351 NE2 GLN A 159 7.206 -7.869 -4.661 1.00 0.00 N ATOM 0 H GLN A 159 5.524 -5.140 -0.935 1.00 0.00 H new ATOM 0 HA GLN A 159 6.786 -3.472 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.927 -5.525 -3.540 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.946 -5.329 -1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.777 -7.230 -1.442 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.645 -6.900 -2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 159 6.628 -7.118 -5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 159 7.640 -8.544 -5.291 1.00 0.00 H new ATOM 360 N GLU A 160 4.242 -5.351 -3.778 1.00 0.00 N ATOM 361 CA GLU A 160 3.288 -5.630 -4.855 1.00 0.00 C ATOM 362 C GLU A 160 2.837 -4.339 -5.549 1.00 0.00 C ATOM 363 O GLU A 160 2.540 -4.340 -6.744 1.00 0.00 O ATOM 364 CB GLU A 160 2.071 -6.381 -4.300 1.00 0.00 C ATOM 365 CG GLU A 160 1.921 -7.796 -4.850 1.00 0.00 C ATOM 366 CD GLU A 160 2.554 -8.862 -3.970 1.00 0.00 C ATOM 367 OE1 GLU A 160 3.291 -8.508 -3.026 1.00 0.00 O ATOM 368 OE2 GLU A 160 2.316 -10.062 -4.233 1.00 0.00 O ATOM 0 H GLU A 160 3.977 -5.740 -2.873 1.00 0.00 H new ATOM 0 HA GLU A 160 3.790 -6.254 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.149 -6.429 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.169 -5.814 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.861 -8.019 -4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.371 -7.841 -5.842 1.00 0.00 H new ATOM 375 N LEU A 161 2.810 -3.237 -4.795 1.00 0.00 N ATOM 376 CA LEU A 161 2.415 -1.931 -5.330 1.00 0.00 C ATOM 377 C LEU A 161 3.376 -1.507 -6.437 1.00 0.00 C ATOM 378 O LEU A 161 2.957 -0.993 -7.477 1.00 0.00 O ATOM 379 CB LEU A 161 2.393 -0.866 -4.222 1.00 0.00 C ATOM 380 CG LEU A 161 1.534 -1.185 -2.989 1.00 0.00 C ATOM 381 CD1 LEU A 161 0.873 0.079 -2.463 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.474 -2.226 -3.307 1.00 0.00 C ATOM 0 H LEU A 161 3.059 -3.224 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 161 1.409 -2.022 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.417 -0.696 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.038 0.070 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 161 2.194 -1.592 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.268 -0.163 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.640 0.802 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.237 0.506 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.116 -2.429 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.179 -1.852 -4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.955 -3.145 -3.640 1.00 0.00 H new ATOM 394 N ALA A 162 4.670 -1.755 -6.209 1.00 0.00 N ATOM 395 CA ALA A 162 5.704 -1.431 -7.189 1.00 0.00 C ATOM 396 C ALA A 162 5.362 -2.042 -8.546 1.00 0.00 C ATOM 397 O ALA A 162 5.684 -1.468 -9.592 1.00 0.00 O ATOM 398 CB ALA A 162 7.064 -1.921 -6.706 1.00 0.00 C ATOM 0 H ALA A 162 5.024 -2.180 -5.352 1.00 0.00 H new ATOM 0 HA ALA A 162 5.749 -0.348 -7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.824 -1.672 -7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.309 -1.440 -5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.033 -3.002 -6.567 1.00 0.00 H new ATOM 404 N GLY A 163 4.677 -3.195 -8.518 1.00 0.00 N ATOM 405 CA GLY A 163 4.269 -3.855 -9.754 1.00 0.00 C ATOM 406 C GLY A 163 3.290 -3.012 -10.553 1.00 0.00 C ATOM 407 O GLY A 163 3.336 -2.987 -11.783 1.00 0.00 O ATOM 0 H GLY A 163 4.400 -3.679 -7.664 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.150 -4.062 -10.362 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.812 -4.816 -9.518 1.00 0.00 H new ATOM 411 N HIS A 164 2.413 -2.306 -9.843 1.00 0.00 N ATOM 412 CA HIS A 164 1.427 -1.435 -10.469 1.00 0.00 C ATOM 413 C HIS A 164 2.010 -0.038 -10.699 1.00 0.00 C ATOM 414 O HIS A 164 1.600 0.671 -11.623 1.00 0.00 O ATOM 415 CB HIS A 164 0.188 -1.343 -9.584 1.00 0.00 C ATOM 416 CG HIS A 164 -1.042 -0.924 -10.316 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.033 -0.039 -11.372 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.329 -1.271 -10.127 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.271 0.142 -11.801 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.078 -0.597 -11.060 1.00 0.00 N ATOM 0 H HIS A 164 2.367 -2.322 -8.824 1.00 0.00 H new ATOM 0 HA HIS A 164 1.151 -1.857 -11.436 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.011 -2.313 -9.120 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.380 -0.634 -8.778 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.704 -1.954 -9.379 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.571 0.783 -12.617 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.091 -0.657 -11.164 1.00 0.00 H new ATOM 429 N LEU A 165 2.966 0.343 -9.852 1.00 0.00 N ATOM 430 CA LEU A 165 3.624 1.640 -9.950 1.00 0.00 C ATOM 431 C LEU A 165 4.582 1.672 -11.143 1.00 0.00 C ATOM 432 O LEU A 165 4.731 2.697 -11.809 1.00 0.00 O ATOM 433 CB LEU A 165 4.386 1.930 -8.650 1.00 0.00 C ATOM 434 CG LEU A 165 5.109 3.278 -8.586 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.436 3.214 -9.321 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.244 4.386 -9.166 1.00 0.00 C ATOM 0 H LEU A 165 3.303 -0.237 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 165 2.866 2.408 -10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.682 1.877 -7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 165 5.120 1.138 -8.497 1.00 0.00 H new ATOM 0 HG LEU A 165 5.302 3.502 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.932 4.183 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 165 7.069 2.454 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.261 2.959 -10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 165 4.780 5.333 -9.109 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.015 4.161 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.317 4.459 -8.598 1.00 0.00 H new ATOM 448 N GLY A 166 5.230 0.535 -11.397 1.00 0.00 N ATOM 449 CA GLY A 166 6.178 0.435 -12.501 1.00 0.00 C ATOM 450 C GLY A 166 7.610 0.201 -12.037 1.00 0.00 C ATOM 451 O GLY A 166 8.553 0.383 -12.808 1.00 0.00 O ATOM 0 H GLY A 166 5.116 -0.322 -10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.877 -0.381 -13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.138 1.351 -13.091 1.00 0.00 H new ATOM 455 N TYR A 167 7.774 -0.211 -10.776 1.00 0.00 N ATOM 456 CA TYR A 167 9.091 -0.480 -10.213 1.00 0.00 C ATOM 457 C TYR A 167 9.469 -1.955 -10.411 1.00 0.00 C ATOM 458 O TYR A 167 8.795 -2.678 -11.147 1.00 0.00 O ATOM 459 CB TYR A 167 9.112 -0.103 -8.723 1.00 0.00 C ATOM 460 CG TYR A 167 9.673 1.274 -8.446 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.985 1.596 -8.775 1.00 0.00 C ATOM 462 CD2 TYR A 167 8.888 2.254 -7.853 1.00 0.00 C ATOM 463 CE1 TYR A 167 11.495 2.856 -8.520 1.00 0.00 C ATOM 464 CE2 TYR A 167 9.391 3.515 -7.596 1.00 0.00 C ATOM 465 CZ TYR A 167 10.694 3.811 -7.930 1.00 0.00 C ATOM 466 OH TYR A 167 11.198 5.065 -7.672 1.00 0.00 O ATOM 0 H TYR A 167 7.003 -0.365 -10.126 1.00 0.00 H new ATOM 0 HA TYR A 167 9.830 0.129 -10.734 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.096 -0.156 -8.331 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.703 -0.841 -8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 167 11.616 0.851 -9.237 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.866 2.026 -7.588 1.00 0.00 H new ATOM 0 HE1 TYR A 167 12.516 3.091 -8.782 1.00 0.00 H new ATOM 0 HE2 TYR A 167 8.765 4.265 -7.135 1.00 0.00 H new ATOM 0 HH TYR A 167 11.207 5.221 -6.705 1.00 0.00 H new ATOM 476 N GLN A 168 10.543 -2.404 -9.761 1.00 0.00 N ATOM 477 CA GLN A 168 10.973 -3.800 -9.895 1.00 0.00 C ATOM 478 C GLN A 168 11.954 -4.215 -8.791 1.00 0.00 C ATOM 479 O GLN A 168 12.296 -3.421 -7.912 1.00 0.00 O ATOM 480 CB GLN A 168 11.583 -4.042 -11.284 1.00 0.00 C ATOM 481 CG GLN A 168 12.481 -2.917 -11.779 1.00 0.00 C ATOM 482 CD GLN A 168 13.949 -3.283 -11.748 1.00 0.00 C ATOM 483 OE1 GLN A 168 14.361 -4.184 -11.019 1.00 0.00 O ATOM 484 NE2 GLN A 168 14.746 -2.587 -12.542 1.00 0.00 N ATOM 0 H GLN A 168 11.124 -1.834 -9.146 1.00 0.00 H new ATOM 0 HA GLN A 168 10.087 -4.424 -9.784 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.160 -4.967 -11.259 1.00 0.00 H new ATOM 0 HB3 GLN A 168 10.776 -4.189 -12.002 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.198 -2.654 -12.798 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.319 -2.031 -11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.361 -1.848 -13.130 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.745 -2.789 -12.566 1.00 0.00 H new ATOM 493 N ALA A 169 12.376 -5.480 -8.839 1.00 0.00 N ATOM 494 CA ALA A 169 13.292 -6.058 -7.849 1.00 0.00 C ATOM 495 C ALA A 169 14.463 -5.145 -7.474 1.00 0.00 C ATOM 496 O ALA A 169 14.789 -5.015 -6.292 1.00 0.00 O ATOM 497 CB ALA A 169 13.809 -7.401 -8.345 1.00 0.00 C ATOM 0 H ALA A 169 12.092 -6.136 -9.567 1.00 0.00 H new ATOM 0 HA ALA A 169 12.712 -6.188 -6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.488 -7.825 -7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.970 -8.080 -8.498 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.339 -7.261 -9.287 1.00 0.00 H new ATOM 503 N GLU A 170 15.090 -4.516 -8.465 1.00 0.00 N ATOM 504 CA GLU A 170 16.227 -3.625 -8.204 1.00 0.00 C ATOM 505 C GLU A 170 15.842 -2.513 -7.234 1.00 0.00 C ATOM 506 O GLU A 170 16.675 -2.028 -6.466 1.00 0.00 O ATOM 507 CB GLU A 170 16.766 -3.034 -9.512 1.00 0.00 C ATOM 508 CG GLU A 170 17.499 -4.045 -10.385 1.00 0.00 C ATOM 509 CD GLU A 170 18.089 -3.430 -11.641 1.00 0.00 C ATOM 510 OE1 GLU A 170 17.335 -2.782 -12.396 1.00 0.00 O ATOM 511 OE2 GLU A 170 19.302 -3.603 -11.873 1.00 0.00 O ATOM 0 H GLU A 170 14.836 -4.603 -9.449 1.00 0.00 H new ATOM 0 HA GLU A 170 17.016 -4.218 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.936 -2.612 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.442 -2.212 -9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.298 -4.506 -9.804 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.809 -4.841 -10.667 1.00 0.00 H new ATOM 518 N ALA A 171 14.570 -2.135 -7.254 1.00 0.00 N ATOM 519 CA ALA A 171 14.066 -1.104 -6.355 1.00 0.00 C ATOM 520 C ALA A 171 13.316 -1.735 -5.189 1.00 0.00 C ATOM 521 O ALA A 171 13.320 -1.205 -4.073 1.00 0.00 O ATOM 522 CB ALA A 171 13.185 -0.120 -7.112 1.00 0.00 C ATOM 0 H ALA A 171 13.869 -2.527 -7.883 1.00 0.00 H new ATOM 0 HA ALA A 171 14.912 -0.550 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.818 0.642 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.766 0.354 -7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.340 -0.651 -7.550 1.00 0.00 H new ATOM 528 N VAL A 172 12.703 -2.892 -5.444 1.00 0.00 N ATOM 529 CA VAL A 172 11.982 -3.618 -4.409 1.00 0.00 C ATOM 530 C VAL A 172 12.948 -4.066 -3.315 1.00 0.00 C ATOM 531 O VAL A 172 12.556 -4.233 -2.159 1.00 0.00 O ATOM 532 CB VAL A 172 11.231 -4.840 -4.989 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.998 -6.138 -4.762 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.842 -4.941 -4.389 1.00 0.00 C ATOM 0 H VAL A 172 12.694 -3.342 -6.359 1.00 0.00 H new ATOM 0 HA VAL A 172 11.240 -2.943 -3.982 1.00 0.00 H new ATOM 0 HB VAL A 172 11.146 -4.690 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.436 -6.971 -5.184 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.972 -6.074 -5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.135 -6.298 -3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.327 -5.806 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.920 -5.053 -3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.279 -4.037 -4.620 1.00 0.00 H new ATOM 544 N GLU A 173 14.219 -4.242 -3.691 1.00 0.00 N ATOM 545 CA GLU A 173 15.244 -4.656 -2.740 1.00 0.00 C ATOM 546 C GLU A 173 15.538 -3.537 -1.741 1.00 0.00 C ATOM 547 O GLU A 173 15.751 -3.788 -0.555 1.00 0.00 O ATOM 548 CB GLU A 173 16.525 -5.060 -3.477 1.00 0.00 C ATOM 549 CG GLU A 173 17.056 -6.428 -3.073 1.00 0.00 C ATOM 550 CD GLU A 173 18.542 -6.577 -3.326 1.00 0.00 C ATOM 551 OE1 GLU A 173 19.335 -6.161 -2.457 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.910 -7.108 -4.395 1.00 0.00 O ATOM 0 H GLU A 173 14.557 -4.104 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 173 14.870 -5.519 -2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.333 -5.057 -4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.294 -4.311 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.853 -6.594 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.519 -7.199 -3.625 1.00 0.00 H new ATOM 559 N THR A 174 15.534 -2.301 -2.235 1.00 0.00 N ATOM 560 CA THR A 174 15.792 -1.131 -1.398 1.00 0.00 C ATOM 561 C THR A 174 14.517 -0.653 -0.696 1.00 0.00 C ATOM 562 O THR A 174 14.568 -0.252 0.461 1.00 0.00 O ATOM 563 CB THR A 174 16.405 -0.002 -2.237 1.00 0.00 C ATOM 564 OG1 THR A 174 17.804 -0.181 -2.362 1.00 0.00 O ATOM 565 CG2 THR A 174 16.186 1.379 -1.660 1.00 0.00 C ATOM 0 H THR A 174 15.354 -2.083 -3.215 1.00 0.00 H new ATOM 0 HA THR A 174 16.504 -1.420 -0.625 1.00 0.00 H new ATOM 0 HB THR A 174 15.897 -0.060 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.180 0.546 -2.901 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.648 2.122 -2.310 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.117 1.577 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.635 1.434 -0.668 1.00 0.00 H new ATOM 573 N MET A 175 13.376 -0.709 -1.394 1.00 0.00 N ATOM 574 CA MET A 175 12.086 -0.283 -0.823 1.00 0.00 C ATOM 575 C MET A 175 11.910 -0.808 0.599 1.00 0.00 C ATOM 576 O MET A 175 11.519 -0.065 1.500 1.00 0.00 O ATOM 577 CB MET A 175 10.924 -0.766 -1.695 1.00 0.00 C ATOM 578 CG MET A 175 10.305 0.333 -2.544 1.00 0.00 C ATOM 579 SD MET A 175 9.479 -0.305 -4.013 1.00 0.00 S ATOM 580 CE MET A 175 10.399 0.531 -5.303 1.00 0.00 C ATOM 0 H MET A 175 13.317 -1.045 -2.355 1.00 0.00 H new ATOM 0 HA MET A 175 12.085 0.807 -0.794 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.278 -1.563 -2.349 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.154 -1.197 -1.055 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.588 0.891 -1.942 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.082 1.035 -2.845 1.00 0.00 H new ATOM 0 HE1 MET A 175 10.447 -0.105 -6.187 1.00 0.00 H new ATOM 0 HE2 MET A 175 9.902 1.467 -5.556 1.00 0.00 H new ATOM 0 HE3 MET A 175 11.409 0.740 -4.952 1.00 0.00 H new ATOM 590 N ALA A 176 12.213 -2.090 0.787 1.00 0.00 N ATOM 591 CA ALA A 176 12.104 -2.730 2.096 1.00 0.00 C ATOM 592 C ALA A 176 12.959 -2.023 3.153 1.00 0.00 C ATOM 593 O ALA A 176 12.607 -2.009 4.333 1.00 0.00 O ATOM 594 CB ALA A 176 12.506 -4.198 1.992 1.00 0.00 C ATOM 0 H ALA A 176 12.538 -2.710 0.045 1.00 0.00 H new ATOM 0 HA ALA A 176 11.064 -2.657 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.422 -4.668 2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.848 -4.707 1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.536 -4.269 1.642 1.00 0.00 H new ATOM 600 N CYS A 177 14.086 -1.440 2.732 1.00 0.00 N ATOM 601 CA CYS A 177 14.979 -0.748 3.669 1.00 0.00 C ATOM 602 C CYS A 177 15.119 0.748 3.362 1.00 0.00 C ATOM 603 O CYS A 177 15.997 1.418 3.909 1.00 0.00 O ATOM 604 CB CYS A 177 16.357 -1.417 3.665 1.00 0.00 C ATOM 605 SG CYS A 177 16.478 -2.865 4.742 1.00 0.00 S ATOM 0 H CYS A 177 14.400 -1.432 1.761 1.00 0.00 H new ATOM 0 HA CYS A 177 14.529 -0.827 4.659 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.602 -1.715 2.645 1.00 0.00 H new ATOM 0 HB3 CYS A 177 17.105 -0.686 3.972 1.00 0.00 H new ATOM 0 HG CYS A 177 17.677 -3.361 4.669 1.00 0.00 H new ATOM 611 N ASP A 178 14.253 1.272 2.504 1.00 0.00 N ATOM 612 CA ASP A 178 14.289 2.683 2.147 1.00 0.00 C ATOM 613 C ASP A 178 13.380 3.493 3.075 1.00 0.00 C ATOM 614 O ASP A 178 12.326 3.977 2.661 1.00 0.00 O ATOM 615 CB ASP A 178 13.874 2.865 0.680 1.00 0.00 C ATOM 616 CG ASP A 178 14.363 4.174 0.091 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.034 5.243 0.650 1.00 0.00 O ATOM 618 OD2 ASP A 178 15.065 4.133 -0.938 1.00 0.00 O ATOM 0 H ASP A 178 13.516 0.739 2.042 1.00 0.00 H new ATOM 0 HA ASP A 178 15.308 3.052 2.266 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.267 2.037 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.787 2.822 0.606 1.00 0.00 H new ATOM 623 N GLN A 179 13.791 3.622 4.336 1.00 0.00 N ATOM 624 CA GLN A 179 13.011 4.362 5.332 1.00 0.00 C ATOM 625 C GLN A 179 11.550 3.888 5.352 1.00 0.00 C ATOM 626 O GLN A 179 10.620 4.696 5.283 1.00 0.00 O ATOM 627 CB GLN A 179 13.091 5.869 5.050 1.00 0.00 C ATOM 628 CG GLN A 179 14.098 6.603 5.928 1.00 0.00 C ATOM 629 CD GLN A 179 15.412 5.858 6.069 1.00 0.00 C ATOM 630 OE1 GLN A 179 15.624 5.130 7.033 1.00 0.00 O ATOM 631 NE2 GLN A 179 16.303 6.032 5.104 1.00 0.00 N ATOM 0 H GLN A 179 14.659 3.224 4.694 1.00 0.00 H new ATOM 0 HA GLN A 179 13.436 4.167 6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.356 6.020 4.004 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.105 6.310 5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.289 7.590 5.506 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.666 6.757 6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 179 16.090 6.646 4.318 1.00 0.00 H new ATOM 0 HE22 GLN A 179 17.202 5.552 5.147 1.00 0.00 H new ATOM 640 N MET A 180 11.371 2.564 5.443 1.00 0.00 N ATOM 641 CA MET A 180 10.044 1.941 5.469 1.00 0.00 C ATOM 642 C MET A 180 9.343 2.048 4.112 1.00 0.00 C ATOM 643 O MET A 180 9.166 3.142 3.575 1.00 0.00 O ATOM 644 CB MET A 180 9.168 2.558 6.559 1.00 0.00 C ATOM 645 CG MET A 180 9.411 1.972 7.941 1.00 0.00 C ATOM 646 SD MET A 180 9.185 0.184 7.981 1.00 0.00 S ATOM 647 CE MET A 180 7.627 0.025 7.114 1.00 0.00 C ATOM 0 H MET A 180 12.141 1.897 5.500 1.00 0.00 H new ATOM 0 HA MET A 180 10.192 0.885 5.693 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.348 3.633 6.593 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.120 2.418 6.294 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.424 2.214 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.731 2.437 8.654 1.00 0.00 H new ATOM 0 HE1 MET A 180 7.436 -1.026 6.899 1.00 0.00 H new ATOM 0 HE2 MET A 180 6.823 0.420 7.735 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.672 0.584 6.179 1.00 0.00 H new ATOM 657 N PRO A 181 8.914 0.905 3.546 1.00 0.00 N ATOM 658 CA PRO A 181 8.226 0.872 2.250 1.00 0.00 C ATOM 659 C PRO A 181 6.921 1.660 2.268 1.00 0.00 C ATOM 660 O PRO A 181 6.689 2.503 1.403 1.00 0.00 O ATOM 661 CB PRO A 181 7.962 -0.621 2.007 1.00 0.00 C ATOM 662 CG PRO A 181 8.077 -1.264 3.347 1.00 0.00 C ATOM 663 CD PRO A 181 9.055 -0.436 4.130 1.00 0.00 C ATOM 0 HA PRO A 181 8.823 1.334 1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.973 -0.781 1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.685 -1.039 1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.109 -1.298 3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.424 -2.293 3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.820 -0.437 5.194 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.073 -0.813 4.028 1.00 0.00 H new ATOM 671 N ALA A 182 6.082 1.396 3.266 1.00 0.00 N ATOM 672 CA ALA A 182 4.800 2.099 3.400 1.00 0.00 C ATOM 673 C ALA A 182 4.999 3.618 3.417 1.00 0.00 C ATOM 674 O ALA A 182 4.181 4.364 2.880 1.00 0.00 O ATOM 675 CB ALA A 182 4.070 1.628 4.648 1.00 0.00 C ATOM 0 H ALA A 182 6.262 0.704 3.993 1.00 0.00 H new ATOM 0 HA ALA A 182 4.186 1.861 2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.121 2.157 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.883 0.556 4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.682 1.833 5.526 1.00 0.00 H new ATOM 681 N TYR A 183 6.104 4.066 4.013 1.00 0.00 N ATOM 682 CA TYR A 183 6.427 5.491 4.073 1.00 0.00 C ATOM 683 C TYR A 183 7.095 5.940 2.772 1.00 0.00 C ATOM 684 O TYR A 183 6.719 6.955 2.177 1.00 0.00 O ATOM 685 CB TYR A 183 7.355 5.771 5.261 1.00 0.00 C ATOM 686 CG TYR A 183 6.883 6.886 6.171 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.572 6.932 6.628 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.754 7.887 6.577 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.143 7.945 7.464 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.331 8.903 7.414 1.00 0.00 C ATOM 691 CZ TYR A 183 6.026 8.926 7.854 1.00 0.00 C ATOM 692 OH TYR A 183 5.602 9.934 8.684 1.00 0.00 O ATOM 0 H TYR A 183 6.792 3.461 4.462 1.00 0.00 H new ATOM 0 HA TYR A 183 5.502 6.052 4.204 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.460 4.859 5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.346 6.022 4.882 1.00 0.00 H new ATOM 0 HD1 TYR A 183 4.877 6.163 6.325 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.778 7.872 6.234 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.120 7.967 7.810 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.021 9.675 7.721 1.00 0.00 H new ATOM 0 HH TYR A 183 6.347 10.544 8.865 1.00 0.00 H new ATOM 702 N THR A 184 8.087 5.168 2.340 1.00 0.00 N ATOM 703 CA THR A 184 8.830 5.457 1.109 1.00 0.00 C ATOM 704 C THR A 184 7.931 5.382 -0.130 1.00 0.00 C ATOM 705 O THR A 184 8.136 6.119 -1.099 1.00 0.00 O ATOM 706 CB THR A 184 10.014 4.484 0.974 1.00 0.00 C ATOM 707 OG1 THR A 184 11.237 5.194 0.954 1.00 0.00 O ATOM 708 CG2 THR A 184 9.981 3.620 -0.270 1.00 0.00 C ATOM 0 H THR A 184 8.400 4.328 2.827 1.00 0.00 H new ATOM 0 HA THR A 184 9.206 6.478 1.175 1.00 0.00 H new ATOM 0 HB THR A 184 9.929 3.829 1.841 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.861 4.789 1.592 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.853 2.966 -0.282 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.074 3.016 -0.269 1.00 0.00 H new ATOM 0 HG23 THR A 184 9.992 4.256 -1.155 1.00 0.00 H new ATOM 716 N LEU A 185 6.959 4.472 -0.098 1.00 0.00 N ATOM 717 CA LEU A 185 6.035 4.259 -1.209 1.00 0.00 C ATOM 718 C LEU A 185 5.430 5.558 -1.740 1.00 0.00 C ATOM 719 O LEU A 185 5.475 5.815 -2.944 1.00 0.00 O ATOM 720 CB LEU A 185 4.917 3.312 -0.776 1.00 0.00 C ATOM 721 CG LEU A 185 4.007 2.847 -1.906 1.00 0.00 C ATOM 722 CD1 LEU A 185 3.781 1.351 -1.818 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.684 3.594 -1.862 1.00 0.00 C ATOM 0 H LEU A 185 6.790 3.861 0.701 1.00 0.00 H new ATOM 0 HA LEU A 185 6.613 3.820 -2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.363 2.437 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.310 3.809 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 185 4.492 3.066 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.129 1.033 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.737 0.833 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.314 1.109 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.045 3.251 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.191 3.405 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.866 4.663 -1.970 1.00 0.00 H new ATOM 735 N LEU A 186 4.860 6.372 -0.851 1.00 0.00 N ATOM 736 CA LEU A 186 4.247 7.633 -1.264 1.00 0.00 C ATOM 737 C LEU A 186 5.252 8.482 -2.029 1.00 0.00 C ATOM 738 O LEU A 186 4.968 8.963 -3.126 1.00 0.00 O ATOM 739 CB LEU A 186 3.705 8.401 -0.050 1.00 0.00 C ATOM 740 CG LEU A 186 2.180 8.533 0.009 1.00 0.00 C ATOM 741 CD1 LEU A 186 1.768 9.416 1.174 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.636 9.096 -1.296 1.00 0.00 C ATOM 0 H LEU A 186 4.810 6.183 0.150 1.00 0.00 H new ATOM 0 HA LEU A 186 3.408 7.408 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.046 7.902 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.141 9.400 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 186 1.758 7.539 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.682 9.499 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.122 8.976 2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.205 10.407 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.551 9.181 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.067 10.081 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.899 8.430 -2.118 1.00 0.00 H new ATOM 754 N ARG A 187 6.442 8.627 -1.456 1.00 0.00 N ATOM 755 CA ARG A 187 7.513 9.389 -2.095 1.00 0.00 C ATOM 756 C ARG A 187 7.853 8.774 -3.456 1.00 0.00 C ATOM 757 O ARG A 187 8.072 9.487 -4.436 1.00 0.00 O ATOM 758 CB ARG A 187 8.755 9.413 -1.190 1.00 0.00 C ATOM 759 CG ARG A 187 10.030 9.883 -1.884 1.00 0.00 C ATOM 760 CD ARG A 187 10.687 8.767 -2.686 1.00 0.00 C ATOM 761 NE ARG A 187 12.004 8.400 -2.154 1.00 0.00 N ATOM 762 CZ ARG A 187 12.209 7.469 -1.229 1.00 0.00 C ATOM 763 NH1 ARG A 187 11.194 6.826 -0.694 1.00 0.00 N ATOM 764 NH2 ARG A 187 13.435 7.182 -0.842 1.00 0.00 N ATOM 0 H ARG A 187 6.691 8.228 -0.551 1.00 0.00 H new ATOM 0 HA ARG A 187 7.177 10.414 -2.250 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.557 10.065 -0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.920 8.411 -0.793 1.00 0.00 H new ATOM 0 HG2 ARG A 187 9.796 10.716 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 187 10.732 10.256 -1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 187 10.039 7.890 -2.683 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.792 9.082 -3.724 1.00 0.00 H new ATOM 0 HE ARG A 187 12.818 8.894 -2.520 1.00 0.00 H new ATOM 0 HH11 ARG A 187 10.242 7.041 -0.989 1.00 0.00 H new ATOM 0 HH12 ARG A 187 11.359 6.112 0.016 1.00 0.00 H new ATOM 0 HH21 ARG A 187 14.228 7.675 -1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 187 13.591 6.467 -0.132 1.00 0.00 H new ATOM 778 N ASN A 188 7.884 7.441 -3.495 1.00 0.00 N ATOM 779 CA ASN A 188 8.190 6.696 -4.715 1.00 0.00 C ATOM 780 C ASN A 188 7.071 6.823 -5.745 1.00 0.00 C ATOM 781 O ASN A 188 7.315 7.179 -6.897 1.00 0.00 O ATOM 782 CB ASN A 188 8.422 5.219 -4.380 1.00 0.00 C ATOM 783 CG ASN A 188 9.858 4.788 -4.600 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.592 5.403 -5.371 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.266 3.723 -3.931 1.00 0.00 N ATOM 0 H ASN A 188 7.698 6.850 -2.685 1.00 0.00 H new ATOM 0 HA ASN A 188 9.096 7.121 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.148 5.039 -3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 188 7.764 4.604 -4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.221 3.384 -4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 188 9.626 3.241 -3.301 1.00 0.00 H new ATOM 792 N TRP A 189 5.845 6.526 -5.323 1.00 0.00 N ATOM 793 CA TRP A 189 4.686 6.609 -6.209 1.00 0.00 C ATOM 794 C TRP A 189 4.464 8.048 -6.678 1.00 0.00 C ATOM 795 O TRP A 189 4.050 8.286 -7.814 1.00 0.00 O ATOM 796 CB TRP A 189 3.437 6.085 -5.498 1.00 0.00 C ATOM 797 CG TRP A 189 2.649 5.104 -6.312 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.556 3.757 -6.108 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.843 5.389 -7.462 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.734 3.194 -7.050 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.286 4.171 -7.891 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.533 6.554 -8.169 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.440 4.084 -8.989 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.691 6.465 -9.260 1.00 0.00 C ATOM 805 CH2 TRP A 189 0.154 5.238 -9.659 1.00 0.00 C ATOM 0 H TRP A 189 5.628 6.226 -4.373 1.00 0.00 H new ATOM 0 HA TRP A 189 4.879 5.989 -7.085 1.00 0.00 H new ATOM 0 HB2 TRP A 189 3.734 5.612 -4.562 1.00 0.00 H new ATOM 0 HB3 TRP A 189 2.796 6.928 -5.240 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.057 3.214 -5.320 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.496 2.204 -7.112 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.944 7.506 -7.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 0.024 3.138 -9.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 0.443 7.358 -9.814 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -0.502 5.202 -10.516 1.00 0.00 H new ATOM 816 N ALA A 190 4.745 9.005 -5.795 1.00 0.00 N ATOM 817 CA ALA A 190 4.585 10.417 -6.117 1.00 0.00 C ATOM 818 C ALA A 190 5.745 10.923 -6.976 1.00 0.00 C ATOM 819 O ALA A 190 5.548 11.309 -8.126 1.00 0.00 O ATOM 820 CB ALA A 190 4.465 11.234 -4.837 1.00 0.00 C ATOM 0 H ALA A 190 5.085 8.825 -4.850 1.00 0.00 H new ATOM 0 HA ALA A 190 3.669 10.535 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.346 12.288 -5.088 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.598 10.896 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.365 11.104 -4.236 1.00 0.00 H new ATOM 826 N ALA A 191 6.951 10.933 -6.393 1.00 0.00 N ATOM 827 CA ALA A 191 8.166 11.402 -7.076 1.00 0.00 C ATOM 828 C ALA A 191 8.315 12.925 -6.981 1.00 0.00 C ATOM 829 O ALA A 191 9.399 13.468 -7.199 1.00 0.00 O ATOM 830 CB ALA A 191 8.187 10.944 -8.531 1.00 0.00 C ATOM 0 H ALA A 191 7.113 10.617 -5.437 1.00 0.00 H new ATOM 0 HA ALA A 191 9.020 10.955 -6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.096 11.304 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.163 9.855 -8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.317 11.345 -9.051 1.00 0.00 H new ATOM 836 N GLN A 192 7.218 13.602 -6.647 1.00 0.00 N ATOM 837 CA GLN A 192 7.206 15.056 -6.507 1.00 0.00 C ATOM 838 C GLN A 192 6.238 15.493 -5.402 1.00 0.00 C ATOM 839 O GLN A 192 6.531 16.415 -4.642 1.00 0.00 O ATOM 840 CB GLN A 192 6.804 15.720 -7.829 1.00 0.00 C ATOM 841 CG GLN A 192 7.735 15.409 -8.993 1.00 0.00 C ATOM 842 CD GLN A 192 7.135 15.783 -10.336 1.00 0.00 C ATOM 843 OE1 GLN A 192 6.104 15.241 -10.740 1.00 0.00 O ATOM 844 NE2 GLN A 192 7.768 16.711 -11.035 1.00 0.00 N ATOM 0 H GLN A 192 6.317 13.160 -6.467 1.00 0.00 H new ATOM 0 HA GLN A 192 8.214 15.371 -6.237 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.795 15.401 -8.090 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.770 16.800 -7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.674 15.946 -8.856 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.973 14.345 -8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.619 17.136 -10.666 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.405 17.002 -11.943 1.00 0.00 H new ATOM 853 N GLU A 193 5.081 14.828 -5.329 1.00 0.00 N ATOM 854 CA GLU A 193 4.060 15.153 -4.327 1.00 0.00 C ATOM 855 C GLU A 193 3.067 14.000 -4.152 1.00 0.00 C ATOM 856 O GLU A 193 2.891 13.486 -3.047 1.00 0.00 O ATOM 857 CB GLU A 193 3.304 16.442 -4.706 1.00 0.00 C ATOM 858 CG GLU A 193 3.489 16.889 -6.157 1.00 0.00 C ATOM 859 CD GLU A 193 2.477 16.278 -7.103 1.00 0.00 C ATOM 860 OE1 GLU A 193 2.630 15.082 -7.453 1.00 0.00 O ATOM 861 OE2 GLU A 193 1.538 16.989 -7.506 1.00 0.00 O ATOM 0 H GLU A 193 4.828 14.061 -5.952 1.00 0.00 H new ATOM 0 HA GLU A 193 4.575 15.314 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 193 2.241 16.291 -4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.632 17.246 -4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.415 17.975 -6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.493 16.622 -6.487 1.00 0.00 H new ATOM 868 N GLY A 194 2.430 13.594 -5.255 1.00 0.00 N ATOM 869 CA GLY A 194 1.470 12.497 -5.204 1.00 0.00 C ATOM 870 C GLY A 194 0.255 12.657 -6.120 1.00 0.00 C ATOM 871 O GLY A 194 -0.737 11.954 -5.937 1.00 0.00 O ATOM 0 H GLY A 194 2.562 14.004 -6.180 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.984 11.572 -5.466 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.120 12.388 -4.177 1.00 0.00 H new ATOM 875 N ASN A 195 0.323 13.560 -7.107 1.00 0.00 N ATOM 876 CA ASN A 195 -0.796 13.775 -8.040 1.00 0.00 C ATOM 877 C ASN A 195 -1.153 12.501 -8.829 1.00 0.00 C ATOM 878 O ASN A 195 -2.239 12.402 -9.395 1.00 0.00 O ATOM 879 CB ASN A 195 -0.459 14.908 -9.016 1.00 0.00 C ATOM 880 CG ASN A 195 -1.408 16.084 -8.894 1.00 0.00 C ATOM 881 OD1 ASN A 195 -2.555 16.016 -9.325 1.00 0.00 O ATOM 882 ND2 ASN A 195 -0.936 17.172 -8.308 1.00 0.00 N ATOM 0 H ASN A 195 1.135 14.152 -7.281 1.00 0.00 H new ATOM 0 HA ASN A 195 -1.665 14.047 -7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.560 15.248 -8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -0.490 14.525 -10.036 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -1.532 17.993 -8.202 1.00 0.00 H new ATOM 0 HD22 ASN A 195 0.024 17.190 -7.963 1.00 0.00 H new ATOM 889 N ARG A 196 -0.230 11.540 -8.870 1.00 0.00 N ATOM 890 CA ARG A 196 -0.426 10.295 -9.577 1.00 0.00 C ATOM 891 C ARG A 196 -0.996 9.221 -8.659 1.00 0.00 C ATOM 892 O ARG A 196 -2.012 8.606 -8.972 1.00 0.00 O ATOM 893 CB ARG A 196 0.890 9.824 -10.159 1.00 0.00 C ATOM 894 CG ARG A 196 1.919 10.921 -10.390 1.00 0.00 C ATOM 895 CD ARG A 196 2.826 11.122 -9.187 1.00 0.00 C ATOM 896 NE ARG A 196 3.120 12.543 -8.976 1.00 0.00 N ATOM 897 CZ ARG A 196 3.999 13.241 -9.685 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.732 12.665 -10.615 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.151 14.520 -9.449 1.00 0.00 N ATOM 0 H ARG A 196 0.676 11.613 -8.408 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.142 10.470 -10.380 1.00 0.00 H new ATOM 0 HB2 ARG A 196 1.320 9.078 -9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.693 9.325 -11.108 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.524 10.671 -11.261 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.406 11.856 -10.616 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.350 10.710 -8.297 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.756 10.573 -9.334 1.00 0.00 H new ATOM 0 HE ARG A 196 2.615 13.028 -8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.629 11.667 -10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.403 13.217 -11.150 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.596 14.974 -8.724 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.825 15.062 -9.990 1.00 0.00 H new ATOM 913 N ALA A 197 -0.336 8.999 -7.523 1.00 0.00 N ATOM 914 CA ALA A 197 -0.776 7.990 -6.551 1.00 0.00 C ATOM 915 C ALA A 197 -1.996 8.457 -5.732 1.00 0.00 C ATOM 916 O ALA A 197 -2.108 8.153 -4.540 1.00 0.00 O ATOM 917 CB ALA A 197 0.381 7.620 -5.630 1.00 0.00 C ATOM 0 H ALA A 197 0.507 9.504 -7.250 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.091 7.109 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.049 6.871 -4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.202 7.216 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 197 0.721 8.508 -5.098 1.00 0.00 H new ATOM 923 N THR A 198 -2.912 9.185 -6.377 1.00 0.00 N ATOM 924 CA THR A 198 -4.126 9.681 -5.712 1.00 0.00 C ATOM 925 C THR A 198 -4.964 8.531 -5.168 1.00 0.00 C ATOM 926 O THR A 198 -4.844 7.395 -5.626 1.00 0.00 O ATOM 927 CB THR A 198 -4.979 10.521 -6.675 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.780 9.689 -7.504 1.00 0.00 O ATOM 929 CG2 THR A 198 -4.162 11.423 -7.578 1.00 0.00 C ATOM 0 H THR A 198 -2.838 9.446 -7.360 1.00 0.00 H new ATOM 0 HA THR A 198 -3.804 10.309 -4.881 1.00 0.00 H new ATOM 0 HB THR A 198 -5.598 11.146 -6.031 1.00 0.00 H new ATOM 0 HG1 THR A 198 -6.315 10.246 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.830 11.986 -8.230 1.00 0.00 H new ATOM 0 HG22 THR A 198 -3.580 12.116 -6.970 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.488 10.817 -8.184 1.00 0.00 H new ATOM 937 N LEU A 199 -5.828 8.836 -4.201 1.00 0.00 N ATOM 938 CA LEU A 199 -6.707 7.828 -3.604 1.00 0.00 C ATOM 939 C LEU A 199 -7.430 7.020 -4.687 1.00 0.00 C ATOM 940 O LEU A 199 -7.688 5.828 -4.518 1.00 0.00 O ATOM 941 CB LEU A 199 -7.729 8.495 -2.675 1.00 0.00 C ATOM 942 CG LEU A 199 -8.546 9.628 -3.304 1.00 0.00 C ATOM 943 CD1 LEU A 199 -9.958 9.161 -3.613 1.00 0.00 C ATOM 944 CD2 LEU A 199 -8.578 10.838 -2.384 1.00 0.00 C ATOM 0 H LEU A 199 -5.939 9.773 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.090 7.145 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.417 7.732 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.202 8.889 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.066 9.917 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.523 9.980 -4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.920 8.324 -4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.446 8.844 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.163 11.632 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.033 10.560 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.561 11.190 -2.210 1.00 0.00 H new ATOM 956 N ARG A 200 -7.733 7.677 -5.808 1.00 0.00 N ATOM 957 CA ARG A 200 -8.410 7.020 -6.927 1.00 0.00 C ATOM 958 C ARG A 200 -7.478 6.021 -7.619 1.00 0.00 C ATOM 959 O ARG A 200 -7.913 4.955 -8.058 1.00 0.00 O ATOM 960 CB ARG A 200 -8.910 8.062 -7.934 1.00 0.00 C ATOM 961 CG ARG A 200 -9.850 7.494 -8.986 1.00 0.00 C ATOM 962 CD ARG A 200 -11.209 7.148 -8.397 1.00 0.00 C ATOM 963 NE ARG A 200 -12.266 7.158 -9.414 1.00 0.00 N ATOM 964 CZ ARG A 200 -12.475 6.181 -10.290 1.00 0.00 C ATOM 965 NH1 ARG A 200 -11.702 5.112 -10.299 1.00 0.00 N ATOM 966 NH2 ARG A 200 -13.458 6.279 -11.162 1.00 0.00 N ATOM 0 H ARG A 200 -7.521 8.662 -5.965 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.266 6.473 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.422 8.859 -7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.052 8.514 -8.432 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.976 8.218 -9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.406 6.601 -9.427 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.163 6.163 -7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.456 7.861 -7.610 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.882 7.970 -9.451 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.936 5.031 -9.630 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.870 4.367 -10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.058 7.104 -11.164 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.619 5.530 -11.835 1.00 0.00 H new ATOM 980 N VAL A 201 -6.196 6.373 -7.702 1.00 0.00 N ATOM 981 CA VAL A 201 -5.196 5.509 -8.327 1.00 0.00 C ATOM 982 C VAL A 201 -4.614 4.529 -7.312 1.00 0.00 C ATOM 983 O VAL A 201 -4.448 3.348 -7.612 1.00 0.00 O ATOM 984 CB VAL A 201 -4.051 6.325 -8.962 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.124 5.418 -9.754 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.603 7.426 -9.855 1.00 0.00 C ATOM 0 H VAL A 201 -5.825 7.253 -7.343 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.705 4.955 -9.116 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.480 6.789 -8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.323 6.012 -10.194 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.696 4.666 -9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.687 4.924 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.778 7.988 -10.292 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.202 6.983 -10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.226 8.097 -9.263 1.00 0.00 H new ATOM 996 N LEU A 202 -4.321 5.022 -6.105 1.00 0.00 N ATOM 997 CA LEU A 202 -3.774 4.181 -5.038 1.00 0.00 C ATOM 998 C LEU A 202 -4.665 2.959 -4.825 1.00 0.00 C ATOM 999 O LEU A 202 -4.170 1.843 -4.647 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.612 4.993 -3.738 1.00 0.00 C ATOM 1001 CG LEU A 202 -4.652 4.736 -2.640 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -4.380 3.417 -1.934 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -4.655 5.877 -1.636 1.00 0.00 C ATOM 0 H LEU A 202 -4.454 5.999 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.785 3.831 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.624 4.787 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.637 6.053 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.634 4.678 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.131 3.257 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.424 2.602 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.390 3.445 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.398 5.680 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.669 5.962 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.900 6.809 -2.145 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.984 3.172 -4.881 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.942 2.085 -4.729 1.00 0.00 C ATOM 1017 C GLU A 203 -6.633 0.984 -5.743 1.00 0.00 C ATOM 1018 O GLU A 203 -6.450 -0.176 -5.380 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.368 2.607 -4.923 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.331 2.156 -3.838 1.00 0.00 C ATOM 1021 CD GLU A 203 -9.653 3.252 -2.842 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -8.789 3.559 -1.992 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -10.772 3.801 -2.909 1.00 0.00 O ATOM 0 H GLU A 203 -6.407 4.088 -5.031 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.861 1.673 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.347 3.696 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.741 2.272 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -10.255 1.810 -4.301 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.901 1.306 -3.308 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.530 1.373 -7.012 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.198 0.440 -8.081 1.00 0.00 C ATOM 1032 C ASP A 204 -4.758 -0.036 -7.923 1.00 0.00 C ATOM 1033 O ASP A 204 -4.477 -1.234 -7.977 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.386 1.106 -9.443 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.557 0.101 -10.559 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -5.530 -0.374 -11.089 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -7.712 -0.215 -10.901 1.00 0.00 O ATOM 0 H ASP A 204 -6.673 2.334 -7.324 1.00 0.00 H new ATOM 0 HA ASP A 204 -6.866 -0.419 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.259 1.758 -9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.525 1.739 -9.657 1.00 0.00 H new ATOM 1042 N ALA A 205 -3.855 0.923 -7.710 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.434 0.629 -7.520 1.00 0.00 C ATOM 1044 C ALA A 205 -2.214 -0.502 -6.510 1.00 0.00 C ATOM 1045 O ALA A 205 -1.233 -1.244 -6.603 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.696 1.884 -7.074 1.00 0.00 C ATOM 0 H ALA A 205 -4.085 1.916 -7.665 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.035 0.295 -8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.639 1.655 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.803 2.658 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.117 2.239 -6.133 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.122 -0.625 -5.542 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.010 -1.661 -4.517 1.00 0.00 C ATOM 1054 C LEU A 206 -4.060 -2.774 -4.693 1.00 0.00 C ATOM 1055 O LEU A 206 -3.764 -3.950 -4.476 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.103 -1.017 -3.125 1.00 0.00 C ATOM 1057 CG LEU A 206 -4.381 -1.295 -2.330 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -4.045 -1.517 -0.869 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -5.366 -0.147 -2.477 1.00 0.00 C ATOM 0 H LEU A 206 -3.940 -0.023 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.038 -2.142 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -2.252 -1.357 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -3.000 0.062 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.847 -2.197 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.960 -1.714 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.373 -2.370 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.560 -0.627 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.267 -0.365 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.913 0.771 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.626 -0.023 -3.528 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.284 -2.404 -5.075 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.361 -3.381 -5.260 1.00 0.00 C ATOM 1073 C ALA A 207 -6.170 -4.231 -6.519 1.00 0.00 C ATOM 1074 O ALA A 207 -6.582 -5.391 -6.550 1.00 0.00 O ATOM 1075 CB ALA A 207 -7.713 -2.682 -5.285 1.00 0.00 C ATOM 0 H ALA A 207 -5.554 -1.438 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.327 -4.062 -4.410 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.502 -3.421 -5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.869 -2.157 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.738 -1.967 -6.107 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.538 -3.667 -7.551 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.296 -4.405 -8.794 1.00 0.00 C ATOM 1083 C ALA A 208 -4.434 -5.650 -8.551 1.00 0.00 C ATOM 1084 O ALA A 208 -4.475 -6.604 -9.331 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.644 -3.503 -9.831 1.00 0.00 C ATOM 0 H ALA A 208 -5.187 -2.709 -7.552 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.262 -4.738 -9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.472 -4.068 -10.747 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.300 -2.659 -10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.692 -3.136 -9.447 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.658 -5.637 -7.463 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.797 -6.766 -7.115 1.00 0.00 C ATOM 1093 C ILE A 209 -3.446 -7.649 -6.044 1.00 0.00 C ATOM 1094 O ILE A 209 -3.068 -8.809 -5.870 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.419 -6.286 -6.593 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.510 -5.918 -5.101 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -0.909 -5.111 -7.423 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -0.824 -4.625 -4.721 1.00 0.00 C ATOM 0 H ILE A 209 -3.610 -4.856 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.656 -7.345 -8.028 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.703 -7.101 -6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.562 -5.850 -4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.076 -6.728 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.060 -4.789 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.804 -5.419 -8.463 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.618 -4.285 -7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.942 -4.451 -3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.237 -4.691 -4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.271 -3.799 -5.275 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.399 -7.077 -5.308 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.063 -7.801 -4.238 1.00 0.00 C ATOM 1112 C GLY A 210 -4.483 -7.430 -2.889 1.00 0.00 C ATOM 1113 O GLY A 210 -4.022 -8.295 -2.138 1.00 0.00 O ATOM 0 H GLY A 210 -4.723 -6.119 -5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.130 -7.580 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.958 -8.874 -4.400 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.475 -6.129 -2.588 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.921 -5.651 -1.327 1.00 0.00 C ATOM 1119 C ARG A 211 -4.958 -4.946 -0.456 1.00 0.00 C ATOM 1120 O ARG A 211 -4.607 -4.211 0.473 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.717 -4.740 -1.580 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.681 -4.786 -0.465 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.873 -6.078 -0.489 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.727 -7.274 -0.464 1.00 0.00 N ATOM 1125 CZ ARG A 211 -2.199 -7.848 0.639 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.881 -7.381 1.833 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -3.001 -8.891 0.537 1.00 0.00 N ATOM 0 H ARG A 211 -4.843 -5.397 -3.196 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.592 -6.530 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.243 -5.028 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -3.065 -3.714 -1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.007 -3.935 -0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.181 -4.689 0.499 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.251 -6.098 -1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.199 -6.098 0.368 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.976 -7.695 -1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.267 -6.571 1.917 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -2.250 -7.830 2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.255 -9.251 -0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.367 -9.337 1.378 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.233 -5.215 -0.706 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.292 -4.638 0.112 1.00 0.00 C ATOM 1143 C GLU A 212 -7.197 -5.188 1.534 1.00 0.00 C ATOM 1144 O GLU A 212 -7.736 -4.605 2.472 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.668 -4.932 -0.490 1.00 0.00 C ATOM 1146 CG GLU A 212 -9.056 -6.399 -0.419 1.00 0.00 C ATOM 1147 CD GLU A 212 -8.680 -7.172 -1.669 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.470 -7.256 -1.976 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -9.592 -7.693 -2.341 1.00 0.00 O ATOM 0 H GLU A 212 -6.557 -5.822 -1.459 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.166 -3.556 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.419 -4.339 0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.677 -4.611 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.571 -6.856 0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.131 -6.478 -0.259 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.469 -6.299 1.680 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.247 -6.938 2.970 1.00 0.00 C ATOM 1158 C ASP A 213 -5.762 -5.924 4.016 1.00 0.00 C ATOM 1159 O ASP A 213 -6.007 -6.083 5.212 1.00 0.00 O ATOM 1160 CB ASP A 213 -5.207 -8.047 2.786 1.00 0.00 C ATOM 1161 CG ASP A 213 -5.564 -9.346 3.480 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -6.456 -9.342 4.354 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -4.941 -10.371 3.143 1.00 0.00 O ATOM 0 H ASP A 213 -6.018 -6.778 0.901 1.00 0.00 H new ATOM 0 HA ASP A 213 -7.186 -7.356 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -5.080 -8.239 1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.246 -7.697 3.164 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.078 -4.877 3.550 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.567 -3.841 4.438 1.00 0.00 C ATOM 1170 C VAL A 214 -5.482 -2.614 4.443 1.00 0.00 C ATOM 1171 O VAL A 214 -5.684 -1.988 5.484 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.125 -3.440 4.056 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.105 -2.481 2.874 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.407 -2.841 5.253 1.00 0.00 C ATOM 0 H VAL A 214 -4.867 -4.728 2.563 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.549 -4.255 5.446 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.596 -4.343 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.074 -2.221 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.570 -2.958 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.657 -1.577 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.392 -2.564 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.943 -1.955 5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.370 -3.574 6.059 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.057 -2.292 3.283 1.00 0.00 N ATOM 1185 CA VAL A 215 -6.974 -1.161 3.173 1.00 0.00 C ATOM 1186 C VAL A 215 -8.289 -1.481 3.883 1.00 0.00 C ATOM 1187 O VAL A 215 -8.884 -0.617 4.527 1.00 0.00 O ATOM 1188 CB VAL A 215 -7.253 -0.796 1.697 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -8.441 0.149 1.578 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.019 -0.172 1.064 1.00 0.00 C ATOM 0 H VAL A 215 -5.903 -2.798 2.411 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.500 -0.303 3.649 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.498 -1.715 1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -8.613 0.387 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.329 -0.329 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -8.233 1.066 2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.231 0.080 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.749 0.733 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.192 -0.881 1.104 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.725 -2.739 3.777 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.959 -3.192 4.419 1.00 0.00 C ATOM 1202 C GLN A 216 -9.906 -2.945 5.920 1.00 0.00 C ATOM 1203 O GLN A 216 -10.867 -2.455 6.511 1.00 0.00 O ATOM 1204 CB GLN A 216 -10.179 -4.680 4.152 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.647 -4.990 2.735 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.971 -5.732 2.697 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -12.220 -6.627 3.500 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -12.828 -5.367 1.757 1.00 0.00 N ATOM 0 H GLN A 216 -8.238 -3.464 3.250 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.789 -2.625 3.998 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.248 -5.215 4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -10.916 -5.061 4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.743 -4.058 2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.888 -5.587 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -12.585 -4.619 1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -13.732 -5.834 1.682 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.768 -3.274 6.530 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.586 -3.067 7.960 1.00 0.00 C ATOM 1219 C VAL A 217 -8.598 -1.574 8.273 1.00 0.00 C ATOM 1220 O VAL A 217 -9.307 -1.118 9.177 1.00 0.00 O ATOM 1221 CB VAL A 217 -7.256 -3.685 8.448 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.962 -3.281 9.885 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -7.289 -5.200 8.314 1.00 0.00 C ATOM 0 H VAL A 217 -7.963 -3.683 6.056 1.00 0.00 H new ATOM 0 HA VAL A 217 -9.407 -3.560 8.480 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.454 -3.300 7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -6.021 -3.729 10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.887 -2.195 9.950 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -7.767 -3.629 10.533 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -6.344 -5.617 8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -8.106 -5.601 8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -7.441 -5.470 7.269 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.817 -0.821 7.496 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.720 0.630 7.655 1.00 0.00 C ATOM 1235 C LEU A 218 -9.057 1.321 7.366 1.00 0.00 C ATOM 1236 O LEU A 218 -9.479 2.203 8.111 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.626 1.184 6.735 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.513 2.709 6.699 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.820 3.222 7.951 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -5.764 3.153 5.455 1.00 0.00 C ATOM 0 H LEU A 218 -7.238 -1.197 6.745 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.460 0.838 8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.667 0.772 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.810 0.826 5.722 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.518 3.130 6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.748 4.309 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.395 2.931 8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.819 2.795 8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.691 4.241 5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -4.763 2.722 5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.300 2.815 4.568 1.00 0.00 H new ATOM 1252 N SER A 219 -9.719 0.912 6.286 1.00 0.00 N ATOM 1253 CA SER A 219 -11.003 1.484 5.904 1.00 0.00 C ATOM 1254 C SER A 219 -12.149 0.538 6.264 1.00 0.00 C ATOM 1255 O SER A 219 -13.113 0.388 5.509 1.00 0.00 O ATOM 1256 CB SER A 219 -11.017 1.798 4.402 1.00 0.00 C ATOM 1257 OG SER A 219 -11.024 3.201 4.174 1.00 0.00 O ATOM 0 H SER A 219 -9.383 0.182 5.658 1.00 0.00 H new ATOM 0 HA SER A 219 -11.144 2.412 6.458 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.143 1.353 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.896 1.347 3.941 1.00 0.00 H new ATOM 0 HG SER A 219 -11.031 3.376 3.210 1.00 0.00 H new