USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 825 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 180 CYS SG : rot 28:sc= 2.31 USER MOD Set 1.2: A 214 CYS SG : rot -70:sc= 0.939 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.913 K(o=2.3,f=1.8) USER MOD Set 2.1: A 135 SER OG : rot -6:sc= 0.806 USER MOD Set 2.2: A 159 ASN :FLIP amide:sc= 0.838 F(o=-0.49,f=1.6) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl -151:sc= -0.0158 (180deg=-1.36) USER MOD Single : A 139 MET CE :methyl 180:sc= -1.95 (180deg=-1.95) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= 0.0299 K(o=0.03,f=-1.6) USER MOD Single : A 154 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 155 ASN : amide:sc= -0.0997 K(o=-0.1,f=-12!) USER MOD Single : A 157 TYR OH : rot 178:sc= 1.23 USER MOD Single : A 160 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.044) USER MOD Single : A 162 TYR OH : rot 164:sc= 0.418 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 7:sc= 0.827 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 90:sc= 1.28 USER MOD Single : A 182 ASN : amide:sc= -0.067 K(o=-0.067,f=-1.5!) USER MOD Single : A 184 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 186 THR OG1 : rot 92:sc= 1.32 USER MOD Single : A 188 TYR OH : rot 70:sc= 1.27 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= -0.099 X(o=-0.099,f=-0.099) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0711 USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.696 (180deg=-1.28) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.34) USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -172:sc= -0.34 (180deg=-0.562) USER MOD Single : A 216 GLN : amide:sc= -0.0165 K(o=-0.016,f=-0.52) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 220 GLN : amide:sc= -0.0964 X(o=-0.096,f=-0.096) USER MOD Single : A 221 TYR OH : rot 12:sc= 0.362 USER MOD Single : A 222 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -3.115 -7.773 17.330 1.00 0.00 N ATOM 2 CA GLY A 119 -2.595 -6.841 16.325 1.00 0.00 C ATOM 3 C GLY A 119 -2.614 -7.504 14.965 1.00 0.00 C ATOM 4 O GLY A 119 -3.681 -7.633 14.364 1.00 0.00 O ATOM 0 HA2 GLY A 119 -3.199 -5.934 16.308 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.579 -6.542 16.582 1.00 0.00 H new ATOM 8 N SER A 120 -1.453 -7.965 14.500 1.00 0.00 N ATOM 9 CA SER A 120 -1.291 -8.775 13.302 1.00 0.00 C ATOM 10 C SER A 120 -0.165 -9.777 13.553 1.00 0.00 C ATOM 11 O SER A 120 0.742 -9.476 14.339 1.00 0.00 O ATOM 12 CB SER A 120 -0.992 -7.870 12.102 1.00 0.00 C ATOM 13 OG SER A 120 0.162 -7.066 12.306 1.00 0.00 O ATOM 0 H SER A 120 -0.567 -7.775 14.969 1.00 0.00 H new ATOM 0 HA SER A 120 -2.205 -9.323 13.074 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.851 -8.484 11.213 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.851 -7.227 11.912 1.00 0.00 H new ATOM 0 HG SER A 120 0.315 -6.507 11.516 1.00 0.00 H new ATOM 19 N VAL A 121 -0.203 -10.949 12.922 1.00 0.00 N ATOM 20 CA VAL A 121 0.819 -11.982 13.070 1.00 0.00 C ATOM 21 C VAL A 121 0.937 -12.696 11.722 1.00 0.00 C ATOM 22 O VAL A 121 -0.103 -13.050 11.167 1.00 0.00 O ATOM 23 CB VAL A 121 0.433 -12.982 14.192 1.00 0.00 C ATOM 24 CG1 VAL A 121 1.640 -13.862 14.520 1.00 0.00 C ATOM 25 CG2 VAL A 121 -0.022 -12.336 15.512 1.00 0.00 C ATOM 0 H VAL A 121 -0.955 -11.211 12.285 1.00 0.00 H new ATOM 0 HA VAL A 121 1.774 -11.539 13.354 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.414 -13.540 13.793 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.373 -14.566 15.308 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.942 -14.412 13.629 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.466 -13.236 14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.270 -13.116 16.232 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.782 -11.717 15.910 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.901 -11.717 15.330 1.00 0.00 H new ATOM 35 N VAL A 122 2.169 -12.951 11.253 1.00 0.00 N ATOM 36 CA VAL A 122 2.530 -13.582 9.975 1.00 0.00 C ATOM 37 C VAL A 122 1.804 -12.939 8.792 1.00 0.00 C ATOM 38 O VAL A 122 0.616 -13.150 8.538 1.00 0.00 O ATOM 39 CB VAL A 122 2.342 -15.105 10.022 1.00 0.00 C ATOM 40 CG1 VAL A 122 2.576 -15.802 8.668 1.00 0.00 C ATOM 41 CG2 VAL A 122 3.278 -15.763 11.047 1.00 0.00 C ATOM 0 H VAL A 122 2.997 -12.704 11.796 1.00 0.00 H new ATOM 0 HA VAL A 122 3.593 -13.402 9.815 1.00 0.00 H new ATOM 0 HB VAL A 122 1.298 -15.236 10.308 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.425 -16.876 8.781 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.873 -15.412 7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.596 -15.612 8.332 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.114 -16.841 11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.314 -15.554 10.780 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.071 -15.362 12.039 1.00 0.00 H new ATOM 51 N GLY A 123 2.570 -12.182 8.025 1.00 0.00 N ATOM 52 CA GLY A 123 2.050 -11.437 6.902 1.00 0.00 C ATOM 53 C GLY A 123 3.161 -10.658 6.217 1.00 0.00 C ATOM 54 O GLY A 123 3.441 -9.521 6.609 1.00 0.00 O ATOM 0 H GLY A 123 3.574 -12.070 8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.584 -12.119 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.274 -10.751 7.241 1.00 0.00 H new ATOM 58 N GLY A 124 3.775 -11.272 5.205 1.00 0.00 N ATOM 59 CA GLY A 124 4.869 -10.686 4.443 1.00 0.00 C ATOM 60 C GLY A 124 6.144 -10.689 5.274 1.00 0.00 C ATOM 61 O GLY A 124 6.294 -11.557 6.141 1.00 0.00 O ATOM 0 H GLY A 124 3.518 -12.207 4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.024 -11.249 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.616 -9.666 4.154 1.00 0.00 H new ATOM 65 N LEU A 125 7.023 -9.712 5.028 1.00 0.00 N ATOM 66 CA LEU A 125 8.177 -9.336 5.852 1.00 0.00 C ATOM 67 C LEU A 125 9.352 -10.294 5.675 1.00 0.00 C ATOM 68 O LEU A 125 9.300 -11.496 5.965 1.00 0.00 O ATOM 69 CB LEU A 125 7.764 -9.086 7.318 1.00 0.00 C ATOM 70 CG LEU A 125 8.840 -8.766 8.382 1.00 0.00 C ATOM 71 CD1 LEU A 125 9.565 -10.004 8.927 1.00 0.00 C ATOM 72 CD2 LEU A 125 9.866 -7.708 7.975 1.00 0.00 C ATOM 0 H LEU A 125 6.943 -9.126 4.197 1.00 0.00 H new ATOM 0 HA LEU A 125 8.554 -8.379 5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.053 -8.260 7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.225 -9.970 7.658 1.00 0.00 H new ATOM 0 HG LEU A 125 8.240 -8.335 9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.303 -9.697 9.668 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.842 -10.674 9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.066 -10.522 8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.575 -7.557 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.400 -8.042 7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.355 -6.769 7.760 1.00 0.00 H new ATOM 84 N GLY A 126 10.448 -9.714 5.201 1.00 0.00 N ATOM 85 CA GLY A 126 11.729 -10.376 5.058 1.00 0.00 C ATOM 86 C GLY A 126 12.650 -9.538 4.198 1.00 0.00 C ATOM 87 O GLY A 126 13.359 -8.672 4.700 1.00 0.00 O ATOM 0 H GLY A 126 10.465 -8.740 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.178 -10.534 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.592 -11.359 4.608 1.00 0.00 H new ATOM 91 N GLY A 127 12.594 -9.748 2.887 1.00 0.00 N ATOM 92 CA GLY A 127 13.507 -9.121 1.943 1.00 0.00 C ATOM 93 C GLY A 127 13.014 -7.747 1.503 1.00 0.00 C ATOM 94 O GLY A 127 13.152 -7.400 0.326 1.00 0.00 O ATOM 0 H GLY A 127 11.908 -10.363 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.492 -9.024 2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.623 -9.762 1.069 1.00 0.00 H new ATOM 98 N TYR A 128 12.426 -6.994 2.428 1.00 0.00 N ATOM 99 CA TYR A 128 11.892 -5.651 2.289 1.00 0.00 C ATOM 100 C TYR A 128 12.097 -4.987 3.644 1.00 0.00 C ATOM 101 O TYR A 128 11.887 -5.639 4.671 1.00 0.00 O ATOM 102 CB TYR A 128 10.388 -5.707 1.973 1.00 0.00 C ATOM 103 CG TYR A 128 10.043 -6.371 0.659 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.231 -5.672 -0.542 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.533 -7.682 0.634 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.961 -6.282 -1.773 1.00 0.00 C ATOM 107 CE2 TYR A 128 9.287 -8.314 -0.600 1.00 0.00 C ATOM 108 CZ TYR A 128 9.513 -7.618 -1.810 1.00 0.00 C ATOM 109 OH TYR A 128 9.288 -8.203 -3.019 1.00 0.00 O ATOM 0 H TYR A 128 12.302 -7.344 3.378 1.00 0.00 H new ATOM 0 HA TYR A 128 12.384 -5.108 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.881 -6.239 2.778 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.994 -4.691 1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.588 -4.653 -0.517 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.331 -8.202 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.096 -5.730 -2.692 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.925 -9.331 -0.622 1.00 0.00 H new ATOM 0 HH TYR A 128 8.984 -9.125 -2.885 1.00 0.00 H new ATOM 119 N ALA A 129 12.420 -3.698 3.669 1.00 0.00 N ATOM 120 CA ALA A 129 12.199 -2.895 4.857 1.00 0.00 C ATOM 121 C ALA A 129 10.717 -2.541 4.820 1.00 0.00 C ATOM 122 O ALA A 129 10.231 -2.024 3.820 1.00 0.00 O ATOM 123 CB ALA A 129 13.083 -1.648 4.825 1.00 0.00 C ATOM 0 H ALA A 129 12.833 -3.194 2.884 1.00 0.00 H new ATOM 0 HA ALA A 129 12.456 -3.421 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.907 -1.054 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.131 -1.946 4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.842 -1.054 3.944 1.00 0.00 H new ATOM 129 N LEU A 130 9.957 -2.859 5.864 1.00 0.00 N ATOM 130 CA LEU A 130 8.679 -2.199 6.081 1.00 0.00 C ATOM 131 C LEU A 130 8.935 -0.911 6.868 1.00 0.00 C ATOM 132 O LEU A 130 10.074 -0.656 7.275 1.00 0.00 O ATOM 133 CB LEU A 130 7.621 -3.178 6.603 1.00 0.00 C ATOM 134 CG LEU A 130 8.025 -4.100 7.769 1.00 0.00 C ATOM 135 CD1 LEU A 130 7.933 -3.311 9.062 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.123 -5.334 7.830 1.00 0.00 C ATOM 0 H LEU A 130 10.202 -3.560 6.563 1.00 0.00 H new ATOM 0 HA LEU A 130 8.211 -1.869 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.752 -2.600 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.303 -3.806 5.771 1.00 0.00 H new ATOM 0 HG LEU A 130 9.046 -4.449 7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.216 -3.950 9.899 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.606 -2.455 9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.910 -2.961 9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.430 -5.968 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.089 -5.022 7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.207 -5.893 6.898 1.00 0.00 H new ATOM 148 N GLY A 131 7.932 -0.057 7.055 1.00 0.00 N ATOM 149 CA GLY A 131 8.183 1.191 7.755 1.00 0.00 C ATOM 150 C GLY A 131 6.939 2.035 7.956 1.00 0.00 C ATOM 151 O GLY A 131 5.836 1.617 7.593 1.00 0.00 O ATOM 0 H GLY A 131 6.972 -0.201 6.743 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.623 0.970 8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.918 1.770 7.196 1.00 0.00 H new ATOM 155 N SER A 132 7.133 3.238 8.499 1.00 0.00 N ATOM 156 CA SER A 132 6.158 4.282 8.766 1.00 0.00 C ATOM 157 C SER A 132 5.066 3.857 9.763 1.00 0.00 C ATOM 158 O SER A 132 5.080 4.345 10.892 1.00 0.00 O ATOM 159 CB SER A 132 5.648 4.851 7.441 1.00 0.00 C ATOM 160 OG SER A 132 6.724 5.209 6.586 1.00 0.00 O ATOM 0 H SER A 132 8.067 3.527 8.788 1.00 0.00 H new ATOM 0 HA SER A 132 6.647 5.100 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.016 4.114 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.027 5.726 7.633 1.00 0.00 H new ATOM 0 HG SER A 132 6.369 5.568 5.746 1.00 0.00 H new ATOM 166 N ALA A 133 4.187 2.917 9.391 1.00 0.00 N ATOM 167 CA ALA A 133 3.047 2.416 10.158 1.00 0.00 C ATOM 168 C ALA A 133 2.159 3.554 10.678 1.00 0.00 C ATOM 169 O ALA A 133 2.300 4.025 11.805 1.00 0.00 O ATOM 170 CB ALA A 133 3.507 1.473 11.265 1.00 0.00 C ATOM 0 H ALA A 133 4.262 2.457 8.484 1.00 0.00 H new ATOM 0 HA ALA A 133 2.420 1.834 9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.641 1.114 11.821 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.033 0.625 10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.177 2.005 11.941 1.00 0.00 H new ATOM 176 N MET A 134 1.246 3.987 9.814 1.00 0.00 N ATOM 177 CA MET A 134 0.643 5.311 9.838 1.00 0.00 C ATOM 178 C MET A 134 -0.265 5.520 11.056 1.00 0.00 C ATOM 179 O MET A 134 -0.245 6.583 11.666 1.00 0.00 O ATOM 180 CB MET A 134 -0.138 5.561 8.529 1.00 0.00 C ATOM 181 CG MET A 134 0.373 4.874 7.247 1.00 0.00 C ATOM 182 SD MET A 134 2.162 4.906 6.921 1.00 0.00 S ATOM 183 CE MET A 134 2.291 6.240 5.698 1.00 0.00 C ATOM 0 H MET A 134 0.895 3.405 9.053 1.00 0.00 H new ATOM 0 HA MET A 134 1.453 6.036 9.921 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.170 5.248 8.689 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.156 6.636 8.349 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.057 3.831 7.278 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.130 5.335 6.397 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.334 6.369 5.409 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.699 5.986 4.819 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.917 7.168 6.131 1.00 0.00 H new ATOM 193 N SER A 135 -1.100 4.529 11.384 1.00 0.00 N ATOM 194 CA SER A 135 -1.980 4.460 12.557 1.00 0.00 C ATOM 195 C SER A 135 -2.926 5.659 12.780 1.00 0.00 C ATOM 196 O SER A 135 -3.548 5.773 13.839 1.00 0.00 O ATOM 197 CB SER A 135 -1.125 4.109 13.777 1.00 0.00 C ATOM 198 OG SER A 135 -0.457 2.879 13.536 1.00 0.00 O ATOM 0 H SER A 135 -1.185 3.698 10.799 1.00 0.00 H new ATOM 0 HA SER A 135 -2.705 3.669 12.367 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.400 4.900 13.968 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.752 4.029 14.665 1.00 0.00 H new ATOM 0 HG SER A 135 -0.778 2.492 12.695 1.00 0.00 H new ATOM 204 N GLY A 136 -3.066 6.561 11.808 1.00 0.00 N ATOM 205 CA GLY A 136 -4.016 7.670 11.835 1.00 0.00 C ATOM 206 C GLY A 136 -4.387 8.199 10.451 1.00 0.00 C ATOM 207 O GLY A 136 -5.098 9.205 10.357 1.00 0.00 O ATOM 0 H GLY A 136 -2.505 6.538 10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.923 7.346 12.345 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.593 8.484 12.423 1.00 0.00 H new ATOM 211 N MET A 137 -3.899 7.573 9.373 1.00 0.00 N ATOM 212 CA MET A 137 -4.058 8.111 8.029 1.00 0.00 C ATOM 213 C MET A 137 -5.511 7.974 7.574 1.00 0.00 C ATOM 214 O MET A 137 -6.263 7.095 8.015 1.00 0.00 O ATOM 215 CB MET A 137 -3.121 7.404 7.038 1.00 0.00 C ATOM 216 CG MET A 137 -2.574 8.365 5.975 1.00 0.00 C ATOM 217 SD MET A 137 -1.978 7.543 4.475 1.00 0.00 S ATOM 218 CE MET A 137 -3.557 7.293 3.621 1.00 0.00 C ATOM 0 H MET A 137 -3.390 6.690 9.413 1.00 0.00 H new ATOM 0 HA MET A 137 -3.792 9.168 8.052 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.290 6.955 7.582 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.658 6.591 6.549 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.357 9.073 5.702 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.758 8.944 6.408 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.493 6.407 2.989 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.351 7.157 4.356 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.779 8.164 3.004 1.00 0.00 H new ATOM 228 N ARG A 138 -5.893 8.800 6.606 1.00 0.00 N ATOM 229 CA ARG A 138 -7.205 8.812 5.979 1.00 0.00 C ATOM 230 C ARG A 138 -7.011 8.905 4.478 1.00 0.00 C ATOM 231 O ARG A 138 -5.917 9.197 4.006 1.00 0.00 O ATOM 232 CB ARG A 138 -7.978 10.035 6.485 1.00 0.00 C ATOM 233 CG ARG A 138 -8.552 9.865 7.903 1.00 0.00 C ATOM 234 CD ARG A 138 -9.802 8.982 7.885 1.00 0.00 C ATOM 235 NE ARG A 138 -10.379 8.780 9.220 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.280 7.688 9.985 1.00 0.00 C ATOM 237 NH1 ARG A 138 -9.443 6.702 9.679 1.00 0.00 N ATOM 238 NH2 ARG A 138 -11.034 7.566 11.069 1.00 0.00 N ATOM 0 H ARG A 138 -5.268 9.509 6.222 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.764 7.908 6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.317 10.902 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.795 10.247 5.796 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.798 9.422 8.554 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.798 10.842 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.551 9.435 7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.550 8.013 7.453 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.914 9.558 9.606 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.859 6.769 8.845 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.385 5.878 10.278 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.690 8.306 11.320 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.958 6.733 11.652 1.00 0.00 H new ATOM 252 N MET A 139 -8.086 8.690 3.735 1.00 0.00 N ATOM 253 CA MET A 139 -8.137 8.875 2.298 1.00 0.00 C ATOM 254 C MET A 139 -9.363 9.706 1.979 1.00 0.00 C ATOM 255 O MET A 139 -10.276 9.827 2.802 1.00 0.00 O ATOM 256 CB MET A 139 -8.249 7.531 1.592 1.00 0.00 C ATOM 257 CG MET A 139 -6.998 7.183 0.831 1.00 0.00 C ATOM 258 SD MET A 139 -6.629 8.383 -0.471 1.00 0.00 S ATOM 259 CE MET A 139 -5.884 7.149 -1.524 1.00 0.00 C ATOM 0 H MET A 139 -8.971 8.373 4.130 1.00 0.00 H new ATOM 0 HA MET A 139 -7.228 9.371 1.958 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.454 6.752 2.327 1.00 0.00 H new ATOM 0 HB3 MET A 139 -9.096 7.552 0.906 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.157 7.131 1.523 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.108 6.193 0.389 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.544 7.616 -2.448 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.034 6.698 -1.011 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.618 6.378 -1.756 1.00 0.00 H new ATOM 269 N ASN A 140 -9.404 10.205 0.747 1.00 0.00 N ATOM 270 CA ASN A 140 -10.493 11.039 0.265 1.00 0.00 C ATOM 271 C ASN A 140 -11.235 10.380 -0.890 1.00 0.00 C ATOM 272 O ASN A 140 -12.442 10.600 -1.018 1.00 0.00 O ATOM 273 CB ASN A 140 -9.948 12.424 -0.118 1.00 0.00 C ATOM 274 CG ASN A 140 -9.219 13.109 1.040 1.00 0.00 C ATOM 275 OD1 ASN A 140 -9.701 13.099 2.170 1.00 0.00 O ATOM 276 ND2 ASN A 140 -8.027 13.636 0.817 1.00 0.00 N ATOM 0 H ASN A 140 -8.676 10.039 0.052 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.223 11.164 1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.266 12.322 -0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.772 13.056 -0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.496 14.041 1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -7.638 13.638 -0.126 1.00 0.00 H new ATOM 283 N PHE A 141 -10.548 9.516 -1.649 1.00 0.00 N ATOM 284 CA PHE A 141 -11.059 8.763 -2.792 1.00 0.00 C ATOM 285 C PHE A 141 -11.820 9.625 -3.814 1.00 0.00 C ATOM 286 O PHE A 141 -11.845 10.856 -3.722 1.00 0.00 O ATOM 287 CB PHE A 141 -11.895 7.589 -2.271 1.00 0.00 C ATOM 288 CG PHE A 141 -11.161 6.661 -1.330 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.197 5.764 -1.831 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.416 6.724 0.051 1.00 0.00 C ATOM 291 CE1 PHE A 141 -9.469 4.956 -0.939 1.00 0.00 C ATOM 292 CE2 PHE A 141 -10.766 5.833 0.923 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.772 4.968 0.430 1.00 0.00 C ATOM 0 H PHE A 141 -9.564 9.315 -1.468 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.208 8.381 -3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.773 7.984 -1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.256 7.011 -3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.018 5.697 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.109 7.455 0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.675 4.325 -1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.029 5.813 1.970 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.242 4.313 1.106 1.00 0.00 H new ATOM 303 N ASP A 142 -12.451 8.969 -4.791 1.00 0.00 N ATOM 304 CA ASP A 142 -13.388 9.601 -5.715 1.00 0.00 C ATOM 305 C ASP A 142 -14.791 9.094 -5.411 1.00 0.00 C ATOM 306 O ASP A 142 -15.667 9.884 -5.051 1.00 0.00 O ATOM 307 CB ASP A 142 -13.027 9.322 -7.179 1.00 0.00 C ATOM 308 CG ASP A 142 -14.113 9.817 -8.144 1.00 0.00 C ATOM 309 OD1 ASP A 142 -14.738 10.886 -7.920 1.00 0.00 O ATOM 310 OD2 ASP A 142 -14.385 9.092 -9.129 1.00 0.00 O ATOM 0 H ASP A 142 -12.322 7.972 -4.962 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.338 10.681 -5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.081 9.808 -7.418 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.879 8.251 -7.318 1.00 0.00 H new ATOM 315 N ARG A 143 -15.020 7.785 -5.514 1.00 0.00 N ATOM 316 CA ARG A 143 -16.352 7.220 -5.387 1.00 0.00 C ATOM 317 C ARG A 143 -16.708 7.228 -3.906 1.00 0.00 C ATOM 318 O ARG A 143 -15.863 6.904 -3.069 1.00 0.00 O ATOM 319 CB ARG A 143 -16.382 5.796 -5.965 1.00 0.00 C ATOM 320 CG ARG A 143 -16.187 5.758 -7.492 1.00 0.00 C ATOM 321 CD ARG A 143 -17.458 5.358 -8.252 1.00 0.00 C ATOM 322 NE ARG A 143 -18.599 6.245 -7.970 1.00 0.00 N ATOM 323 CZ ARG A 143 -19.064 7.227 -8.753 1.00 0.00 C ATOM 324 NH1 ARG A 143 -18.442 7.577 -9.875 1.00 0.00 N ATOM 325 NH2 ARG A 143 -20.173 7.865 -8.405 1.00 0.00 N ATOM 0 H ARG A 143 -14.289 7.095 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 143 -17.082 7.805 -5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.601 5.201 -5.490 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.335 5.329 -5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.860 6.740 -7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.390 5.054 -7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.253 5.368 -9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.726 4.335 -7.988 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.086 6.096 -7.086 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.589 7.094 -10.157 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.818 8.329 -10.453 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.663 7.606 -7.549 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.536 8.615 -8.994 1.00 0.00 H new ATOM 339 N PRO A 144 -17.948 7.567 -3.534 1.00 0.00 N ATOM 340 CA PRO A 144 -18.314 7.492 -2.139 1.00 0.00 C ATOM 341 C PRO A 144 -18.347 6.050 -1.612 1.00 0.00 C ATOM 342 O PRO A 144 -18.218 5.870 -0.400 1.00 0.00 O ATOM 343 CB PRO A 144 -19.674 8.169 -2.000 1.00 0.00 C ATOM 344 CG PRO A 144 -20.117 8.567 -3.409 1.00 0.00 C ATOM 345 CD PRO A 144 -18.975 8.187 -4.349 1.00 0.00 C ATOM 0 HA PRO A 144 -17.562 7.997 -1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.397 7.493 -1.544 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.605 9.045 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.036 8.050 -3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.324 9.636 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.322 7.500 -5.121 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.584 9.068 -4.858 1.00 0.00 H new ATOM 353 N GLU A 145 -18.517 5.035 -2.473 1.00 0.00 N ATOM 354 CA GLU A 145 -18.629 3.637 -2.067 1.00 0.00 C ATOM 355 C GLU A 145 -17.349 3.177 -1.362 1.00 0.00 C ATOM 356 O GLU A 145 -17.369 2.816 -0.189 1.00 0.00 O ATOM 357 CB GLU A 145 -18.896 2.705 -3.266 1.00 0.00 C ATOM 358 CG GLU A 145 -20.176 2.973 -4.062 1.00 0.00 C ATOM 359 CD GLU A 145 -19.950 4.047 -5.125 1.00 0.00 C ATOM 360 OE1 GLU A 145 -19.389 3.731 -6.199 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.326 5.219 -4.896 1.00 0.00 O ATOM 0 H GLU A 145 -18.581 5.170 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.476 3.576 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.048 2.774 -3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.929 1.679 -2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.511 2.051 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.969 3.289 -3.385 1.00 0.00 H new ATOM 368 N GLU A 146 -16.222 3.230 -2.076 1.00 0.00 N ATOM 369 CA GLU A 146 -14.894 2.878 -1.577 1.00 0.00 C ATOM 370 C GLU A 146 -14.581 3.696 -0.312 1.00 0.00 C ATOM 371 O GLU A 146 -14.078 3.167 0.679 1.00 0.00 O ATOM 372 CB GLU A 146 -13.856 3.077 -2.714 1.00 0.00 C ATOM 373 CG GLU A 146 -13.804 4.510 -3.271 1.00 0.00 C ATOM 374 CD GLU A 146 -12.931 4.729 -4.517 1.00 0.00 C ATOM 375 OE1 GLU A 146 -12.241 3.794 -4.976 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.982 5.843 -5.092 1.00 0.00 O ATOM 0 H GLU A 146 -16.211 3.530 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.852 1.829 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.868 2.807 -2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.088 2.390 -3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.821 4.821 -3.508 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.444 5.170 -2.482 1.00 0.00 H new ATOM 383 N ARG A 147 -14.966 4.976 -0.303 1.00 0.00 N ATOM 384 CA ARG A 147 -14.777 5.867 0.830 1.00 0.00 C ATOM 385 C ARG A 147 -15.548 5.362 2.047 1.00 0.00 C ATOM 386 O ARG A 147 -15.040 5.468 3.161 1.00 0.00 O ATOM 387 CB ARG A 147 -15.188 7.290 0.414 1.00 0.00 C ATOM 388 CG ARG A 147 -14.813 8.331 1.470 1.00 0.00 C ATOM 389 CD ARG A 147 -15.119 9.757 1.018 1.00 0.00 C ATOM 390 NE ARG A 147 -14.580 10.701 2.007 1.00 0.00 N ATOM 391 CZ ARG A 147 -15.219 11.172 3.082 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.531 11.042 3.224 1.00 0.00 N ATOM 393 NH2 ARG A 147 -14.523 11.773 4.029 1.00 0.00 N ATOM 0 H ARG A 147 -15.424 5.422 -1.098 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.728 5.889 1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.707 7.544 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.264 7.320 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.356 8.121 2.392 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.751 8.246 1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.677 9.944 0.039 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.195 9.896 0.913 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.625 11.028 1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.078 10.573 2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.993 11.411 4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.512 11.872 3.934 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.996 12.138 4.856 1.00 0.00 H new ATOM 407 N GLN A 148 -16.764 4.855 1.862 1.00 0.00 N ATOM 408 CA GLN A 148 -17.571 4.325 2.947 1.00 0.00 C ATOM 409 C GLN A 148 -16.909 3.061 3.487 1.00 0.00 C ATOM 410 O GLN A 148 -16.779 2.918 4.701 1.00 0.00 O ATOM 411 CB GLN A 148 -19.005 4.084 2.445 1.00 0.00 C ATOM 412 CG GLN A 148 -20.031 3.911 3.571 1.00 0.00 C ATOM 413 CD GLN A 148 -21.434 4.209 3.046 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.107 3.354 2.477 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.896 5.443 3.166 1.00 0.00 N ATOM 0 H GLN A 148 -17.216 4.802 0.949 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.637 5.035 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.306 4.922 1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.016 3.194 1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -19.988 2.894 3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.793 4.580 4.398 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.337 6.153 3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.811 5.684 2.786 1.00 0.00 H new ATOM 424 N TRP A 149 -16.431 2.174 2.607 1.00 0.00 N ATOM 425 CA TRP A 149 -15.899 0.892 3.031 1.00 0.00 C ATOM 426 C TRP A 149 -14.604 1.080 3.831 1.00 0.00 C ATOM 427 O TRP A 149 -14.368 0.375 4.808 1.00 0.00 O ATOM 428 CB TRP A 149 -15.714 -0.002 1.803 1.00 0.00 C ATOM 429 CG TRP A 149 -15.372 -1.411 2.154 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.253 -2.413 2.357 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.059 -1.972 2.418 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.572 -3.546 2.765 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.211 -3.327 2.825 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.757 -1.445 2.369 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.109 -4.121 3.180 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.637 -2.242 2.676 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.815 -3.575 3.094 1.00 0.00 C ATOM 0 H TRP A 149 -16.405 2.329 1.599 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.601 0.398 3.703 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.630 0.007 1.212 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.925 0.412 1.175 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.322 -2.342 2.222 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.020 -4.433 2.993 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.613 -0.411 2.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.253 -5.138 3.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.642 -1.831 2.591 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.957 -4.179 3.349 1.00 0.00 H new ATOM 448 N TRP A 150 -13.786 2.073 3.476 1.00 0.00 N ATOM 449 CA TRP A 150 -12.591 2.446 4.228 1.00 0.00 C ATOM 450 C TRP A 150 -12.896 2.931 5.650 1.00 0.00 C ATOM 451 O TRP A 150 -12.018 2.898 6.511 1.00 0.00 O ATOM 452 CB TRP A 150 -11.880 3.551 3.455 1.00 0.00 C ATOM 453 CG TRP A 150 -10.612 4.034 4.085 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.405 5.260 4.608 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.420 3.271 4.409 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.134 5.332 5.144 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.477 4.126 5.048 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.069 1.920 4.272 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.216 3.670 5.465 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -7.815 1.452 4.673 1.00 0.00 C ATOM 461 CH2 TRP A 150 -6.873 2.324 5.251 1.00 0.00 C ATOM 0 H TRP A 150 -13.939 2.647 2.647 1.00 0.00 H new ATOM 0 HA TRP A 150 -11.968 1.558 4.335 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.657 3.189 2.451 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.560 4.395 3.345 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.125 6.065 4.608 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -8.733 6.173 5.559 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.782 1.228 3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -6.520 4.344 5.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.566 0.410 4.538 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -5.894 1.961 5.528 1.00 0.00 H new ATOM 472 N ASN A 151 -14.104 3.422 5.931 1.00 0.00 N ATOM 473 CA ASN A 151 -14.505 3.707 7.307 1.00 0.00 C ATOM 474 C ASN A 151 -14.968 2.445 8.044 1.00 0.00 C ATOM 475 O ASN A 151 -14.904 2.405 9.274 1.00 0.00 O ATOM 476 CB ASN A 151 -15.615 4.760 7.339 1.00 0.00 C ATOM 477 CG ASN A 151 -15.578 5.505 8.666 1.00 0.00 C ATOM 478 OD1 ASN A 151 -16.323 5.229 9.601 1.00 0.00 O ATOM 479 ND2 ASN A 151 -14.710 6.498 8.770 1.00 0.00 N ATOM 0 H ASN A 151 -14.815 3.629 5.230 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.625 4.093 7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.488 5.461 6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.586 4.283 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.657 7.041 9.632 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.094 6.721 7.988 1.00 0.00 H new ATOM 486 N GLU A 152 -15.413 1.418 7.312 1.00 0.00 N ATOM 487 CA GLU A 152 -16.105 0.246 7.865 1.00 0.00 C ATOM 488 C GLU A 152 -15.139 -0.931 8.100 1.00 0.00 C ATOM 489 O GLU A 152 -15.373 -1.788 8.961 1.00 0.00 O ATOM 490 CB GLU A 152 -17.267 -0.133 6.917 1.00 0.00 C ATOM 491 CG GLU A 152 -18.159 -1.257 7.473 1.00 0.00 C ATOM 492 CD GLU A 152 -19.491 -1.409 6.721 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.510 -1.819 5.538 1.00 0.00 O ATOM 494 OE2 GLU A 152 -20.565 -1.191 7.335 1.00 0.00 O ATOM 0 H GLU A 152 -15.301 1.376 6.299 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.511 0.494 8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.879 0.750 6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.857 -0.445 5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.614 -2.200 7.426 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.365 -1.060 8.525 1.00 0.00 H new ATOM 501 N ASN A 153 -14.027 -0.971 7.364 1.00 0.00 N ATOM 502 CA ASN A 153 -13.032 -2.043 7.340 1.00 0.00 C ATOM 503 C ASN A 153 -12.033 -2.011 8.507 1.00 0.00 C ATOM 504 O ASN A 153 -10.896 -2.481 8.360 1.00 0.00 O ATOM 505 CB ASN A 153 -12.247 -1.998 6.023 1.00 0.00 C ATOM 506 CG ASN A 153 -11.176 -0.905 5.998 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.326 0.151 6.597 1.00 0.00 O ATOM 508 ND2 ASN A 153 -10.042 -1.150 5.362 1.00 0.00 N ATOM 0 H ASN A 153 -13.783 -0.210 6.731 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.601 -2.968 7.438 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.774 -2.966 5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.942 -1.836 5.199 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.292 -0.458 5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.917 -2.031 4.863 1.00 0.00 H new ATOM 515 N SER A 154 -12.411 -1.456 9.653 1.00 0.00 N ATOM 516 CA SER A 154 -11.505 -0.826 10.612 1.00 0.00 C ATOM 517 C SER A 154 -10.402 -1.697 11.231 1.00 0.00 C ATOM 518 O SER A 154 -9.509 -1.191 11.910 1.00 0.00 O ATOM 519 CB SER A 154 -12.357 -0.213 11.722 1.00 0.00 C ATOM 520 OG SER A 154 -13.504 0.451 11.207 1.00 0.00 O ATOM 0 H SER A 154 -13.386 -1.430 9.951 1.00 0.00 H new ATOM 0 HA SER A 154 -10.942 -0.095 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.671 -0.996 12.413 1.00 0.00 H new ATOM 0 HB3 SER A 154 -11.755 0.494 12.293 1.00 0.00 H new ATOM 0 HG SER A 154 -14.024 0.828 11.947 1.00 0.00 H new ATOM 526 N ASN A 155 -10.471 -3.000 11.003 1.00 0.00 N ATOM 527 CA ASN A 155 -9.684 -4.071 11.605 1.00 0.00 C ATOM 528 C ASN A 155 -9.506 -5.232 10.620 1.00 0.00 C ATOM 529 O ASN A 155 -8.985 -6.283 10.991 1.00 0.00 O ATOM 530 CB ASN A 155 -10.371 -4.557 12.895 1.00 0.00 C ATOM 531 CG ASN A 155 -11.772 -5.119 12.666 1.00 0.00 C ATOM 532 OD1 ASN A 155 -12.542 -4.593 11.863 1.00 0.00 O ATOM 533 ND2 ASN A 155 -12.154 -6.179 13.352 1.00 0.00 N ATOM 0 H ASN A 155 -11.141 -3.371 10.329 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.695 -3.685 11.853 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.752 -5.325 13.360 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.432 -3.727 13.599 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.089 -6.564 13.217 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.514 -6.614 14.017 1.00 0.00 H new ATOM 540 N ARG A 156 -9.942 -5.073 9.363 1.00 0.00 N ATOM 541 CA ARG A 156 -9.780 -6.080 8.311 1.00 0.00 C ATOM 542 C ARG A 156 -8.371 -6.009 7.715 1.00 0.00 C ATOM 543 O ARG A 156 -7.848 -7.022 7.251 1.00 0.00 O ATOM 544 CB ARG A 156 -10.846 -5.898 7.205 1.00 0.00 C ATOM 545 CG ARG A 156 -12.278 -5.596 7.695 1.00 0.00 C ATOM 546 CD ARG A 156 -12.897 -6.662 8.606 1.00 0.00 C ATOM 547 NE ARG A 156 -13.592 -6.057 9.754 1.00 0.00 N ATOM 548 CZ ARG A 156 -14.515 -6.660 10.514 1.00 0.00 C ATOM 549 NH1 ARG A 156 -15.025 -7.834 10.168 1.00 0.00 N ATOM 550 NH2 ARG A 156 -14.889 -6.089 11.649 1.00 0.00 N ATOM 0 H ARG A 156 -10.423 -4.231 9.047 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.919 -7.065 8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.528 -5.087 6.550 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.873 -6.804 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.269 -4.646 8.229 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.922 -5.466 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.599 -7.268 8.033 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.116 -7.333 8.965 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.349 -5.095 9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.715 -8.292 9.311 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.727 -8.279 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.475 -5.201 11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.591 -6.537 12.238 1.00 0.00 H new ATOM 564 N TYR A 157 -7.738 -4.832 7.758 1.00 0.00 N ATOM 565 CA TYR A 157 -6.399 -4.569 7.255 1.00 0.00 C ATOM 566 C TYR A 157 -5.668 -3.644 8.228 1.00 0.00 C ATOM 567 O TYR A 157 -6.338 -2.851 8.906 1.00 0.00 O ATOM 568 CB TYR A 157 -6.480 -3.919 5.869 1.00 0.00 C ATOM 569 CG TYR A 157 -6.718 -4.927 4.773 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.649 -5.744 4.362 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.974 -5.034 4.148 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.835 -6.692 3.345 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.167 -5.986 3.134 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.098 -6.820 2.734 1.00 0.00 C ATOM 575 OH TYR A 157 -7.256 -7.709 1.726 1.00 0.00 O ATOM 0 H TYR A 157 -8.171 -4.003 8.165 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.851 -5.507 7.168 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.284 -3.183 5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.554 -3.381 5.669 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.682 -5.641 4.831 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.786 -4.387 4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.014 -7.320 3.032 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.133 -6.081 2.660 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.190 -7.703 1.428 1.00 0.00 H new ATOM 585 N PRO A 158 -4.325 -3.712 8.283 1.00 0.00 N ATOM 586 CA PRO A 158 -3.470 -2.812 9.045 1.00 0.00 C ATOM 587 C PRO A 158 -3.280 -1.498 8.283 1.00 0.00 C ATOM 588 O PRO A 158 -4.072 -1.161 7.402 1.00 0.00 O ATOM 589 CB PRO A 158 -2.159 -3.581 9.235 1.00 0.00 C ATOM 590 CG PRO A 158 -2.052 -4.374 7.950 1.00 0.00 C ATOM 591 CD PRO A 158 -3.499 -4.669 7.560 1.00 0.00 C ATOM 0 HA PRO A 158 -3.893 -2.531 10.010 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.311 -2.909 9.369 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.193 -4.230 10.110 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.540 -3.805 7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.485 -5.293 8.097 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.639 -4.567 6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.771 -5.692 7.822 1.00 0.00 H new ATOM 599 N ASN A 159 -2.233 -0.742 8.607 1.00 0.00 N ATOM 600 CA ASN A 159 -2.010 0.628 8.164 1.00 0.00 C ATOM 601 C ASN A 159 -0.511 0.841 7.925 1.00 0.00 C ATOM 602 O ASN A 159 0.139 1.626 8.615 1.00 0.00 O ATOM 603 CB ASN A 159 -2.617 1.583 9.210 1.00 0.00 C ATOM 604 CG ASN A 159 -2.293 1.214 10.654 1.00 0.00 C ATOM 605 OD1 ASN A 159 -1.091 1.513 11.099 1.00 0.00 O flip ATOM 606 ND2 ASN A 159 -3.107 0.609 11.354 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.486 -1.084 9.212 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.504 0.836 7.215 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.257 2.593 9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.700 1.600 9.085 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.032 0.389 10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.855 0.328 12.302 1.00 0.00 H new ATOM 613 N GLN A 160 0.066 0.095 6.979 1.00 0.00 N ATOM 614 CA GLN A 160 1.493 0.109 6.670 1.00 0.00 C ATOM 615 C GLN A 160 1.701 -0.248 5.191 1.00 0.00 C ATOM 616 O GLN A 160 0.806 -0.805 4.555 1.00 0.00 O ATOM 617 CB GLN A 160 2.195 -0.884 7.623 1.00 0.00 C ATOM 618 CG GLN A 160 3.692 -1.037 7.335 1.00 0.00 C ATOM 619 CD GLN A 160 4.450 -1.737 8.447 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.284 -2.939 8.652 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.319 -1.003 9.125 1.00 0.00 N ATOM 0 H GLN A 160 -0.463 -0.551 6.393 1.00 0.00 H new ATOM 0 HA GLN A 160 1.926 1.098 6.821 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.061 -0.548 8.651 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.714 -1.859 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.821 -1.597 6.409 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.126 -0.050 7.174 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.419 -0.009 8.917 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.888 -1.431 9.855 1.00 0.00 H new ATOM 630 N VAL A 161 2.887 0.023 4.650 1.00 0.00 N ATOM 631 CA VAL A 161 3.366 -0.463 3.366 1.00 0.00 C ATOM 632 C VAL A 161 4.778 -1.040 3.596 1.00 0.00 C ATOM 633 O VAL A 161 5.433 -0.690 4.586 1.00 0.00 O ATOM 634 CB VAL A 161 3.313 0.690 2.326 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.913 1.324 2.219 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.289 1.839 2.633 1.00 0.00 C ATOM 0 H VAL A 161 3.570 0.616 5.121 1.00 0.00 H new ATOM 0 HA VAL A 161 2.742 -1.257 2.956 1.00 0.00 H new ATOM 0 HB VAL A 161 3.594 0.204 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.931 2.124 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.192 0.565 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.624 1.732 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.198 2.608 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.052 2.267 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.310 1.456 2.644 1.00 0.00 H new ATOM 646 N TYR A 162 5.260 -1.909 2.706 1.00 0.00 N ATOM 647 CA TYR A 162 6.631 -2.424 2.710 1.00 0.00 C ATOM 648 C TYR A 162 7.338 -1.867 1.472 1.00 0.00 C ATOM 649 O TYR A 162 6.671 -1.598 0.471 1.00 0.00 O ATOM 650 CB TYR A 162 6.691 -3.965 2.673 1.00 0.00 C ATOM 651 CG TYR A 162 5.561 -4.756 3.311 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.298 -4.793 2.696 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.807 -5.570 4.428 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.288 -5.629 3.195 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.808 -6.427 4.928 1.00 0.00 C ATOM 656 CZ TYR A 162 3.546 -6.475 4.295 1.00 0.00 C ATOM 657 OH TYR A 162 2.580 -7.321 4.744 1.00 0.00 O ATOM 0 H TYR A 162 4.695 -2.283 1.944 1.00 0.00 H new ATOM 0 HA TYR A 162 7.113 -2.110 3.636 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.757 -4.268 1.628 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.620 -4.271 3.153 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.104 -4.173 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.773 -5.539 4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.310 -5.625 2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.006 -7.045 5.791 1.00 0.00 H new ATOM 0 HH TYR A 162 2.983 -7.997 5.329 1.00 0.00 H new ATOM 667 N TYR A 163 8.665 -1.755 1.487 1.00 0.00 N ATOM 668 CA TYR A 163 9.453 -1.243 0.377 1.00 0.00 C ATOM 669 C TYR A 163 10.746 -2.038 0.232 1.00 0.00 C ATOM 670 O TYR A 163 11.339 -2.521 1.197 1.00 0.00 O ATOM 671 CB TYR A 163 9.734 0.256 0.579 1.00 0.00 C ATOM 672 CG TYR A 163 10.268 0.673 1.945 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.371 0.929 3.006 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.651 0.864 2.147 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.844 1.378 4.252 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.125 1.356 3.381 1.00 0.00 C ATOM 677 CZ TYR A 163 11.224 1.584 4.445 1.00 0.00 C ATOM 678 OH TYR A 163 11.672 2.011 5.657 1.00 0.00 O ATOM 0 H TYR A 163 9.231 -2.025 2.291 1.00 0.00 H new ATOM 0 HA TYR A 163 8.888 -1.360 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.451 0.573 -0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.810 0.804 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.312 0.778 2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.348 0.633 1.355 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.151 1.564 5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.178 1.559 3.513 1.00 0.00 H new ATOM 0 HH TYR A 163 12.647 2.105 5.631 1.00 0.00 H new ATOM 688 N LYS A 164 11.187 -2.218 -1.011 1.00 0.00 N ATOM 689 CA LYS A 164 12.487 -2.801 -1.298 1.00 0.00 C ATOM 690 C LYS A 164 13.543 -1.772 -0.885 1.00 0.00 C ATOM 691 O LYS A 164 13.392 -0.592 -1.194 1.00 0.00 O ATOM 692 CB LYS A 164 12.496 -3.216 -2.778 1.00 0.00 C ATOM 693 CG LYS A 164 13.862 -3.676 -3.291 1.00 0.00 C ATOM 694 CD LYS A 164 13.800 -4.133 -4.752 1.00 0.00 C ATOM 695 CE LYS A 164 13.801 -5.641 -4.976 1.00 0.00 C ATOM 696 NZ LYS A 164 12.701 -6.377 -4.311 1.00 0.00 N ATOM 0 H LYS A 164 10.653 -1.964 -1.842 1.00 0.00 H new ATOM 0 HA LYS A 164 12.712 -3.709 -0.738 1.00 0.00 H new ATOM 0 HB2 LYS A 164 11.776 -4.021 -2.922 1.00 0.00 H new ATOM 0 HB3 LYS A 164 12.158 -2.374 -3.382 1.00 0.00 H new ATOM 0 HG2 LYS A 164 14.579 -2.860 -3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 164 14.226 -4.494 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.900 -3.718 -5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 164 14.650 -3.705 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.750 -5.833 -6.048 1.00 0.00 H new ATOM 0 HE3 LYS A 164 14.751 -6.044 -4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.786 -7.392 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.757 -6.230 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.787 -6.026 -4.662 1.00 0.00 H new ATOM 710 N GLU A 165 14.618 -2.209 -0.226 1.00 0.00 N ATOM 711 CA GLU A 165 15.732 -1.345 0.181 1.00 0.00 C ATOM 712 C GLU A 165 16.603 -0.896 -1.007 1.00 0.00 C ATOM 713 O GLU A 165 17.550 -0.134 -0.804 1.00 0.00 O ATOM 714 CB GLU A 165 16.627 -2.058 1.215 1.00 0.00 C ATOM 715 CG GLU A 165 16.072 -2.067 2.651 1.00 0.00 C ATOM 716 CD GLU A 165 17.171 -2.022 3.734 1.00 0.00 C ATOM 717 OE1 GLU A 165 18.365 -2.303 3.445 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.854 -1.654 4.889 1.00 0.00 O ATOM 0 H GLU A 165 14.743 -3.185 0.044 1.00 0.00 H new ATOM 0 HA GLU A 165 15.280 -0.457 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.780 -3.088 0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.605 -1.577 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.409 -1.212 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.468 -2.963 2.794 1.00 0.00 H new ATOM 725 N TYR A 166 16.297 -1.389 -2.213 1.00 0.00 N ATOM 726 CA TYR A 166 16.990 -1.294 -3.495 1.00 0.00 C ATOM 727 C TYR A 166 18.489 -1.153 -3.331 1.00 0.00 C ATOM 728 O TYR A 166 18.978 -0.045 -3.156 1.00 0.00 O ATOM 729 CB TYR A 166 16.450 -0.158 -4.370 1.00 0.00 C ATOM 730 CG TYR A 166 15.000 -0.301 -4.766 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.634 -1.127 -5.850 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.022 0.422 -4.061 1.00 0.00 C ATOM 733 CE1 TYR A 166 13.295 -1.173 -6.274 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.681 0.364 -4.466 1.00 0.00 C ATOM 735 CZ TYR A 166 12.323 -0.409 -5.589 1.00 0.00 C ATOM 736 OH TYR A 166 11.039 -0.401 -6.009 1.00 0.00 O ATOM 0 H TYR A 166 15.443 -1.936 -2.321 1.00 0.00 H new ATOM 0 HA TYR A 166 16.790 -2.237 -4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.576 0.784 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 166 17.055 -0.095 -5.274 1.00 0.00 H new ATOM 0 HD1 TYR A 166 15.382 -1.723 -6.353 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.303 1.022 -3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 166 13.011 -1.787 -7.116 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.926 0.909 -3.920 1.00 0.00 H new ATOM 0 HH TYR A 166 10.927 -1.052 -6.733 1.00 0.00 H new ATOM 746 N ASN A 167 19.227 -2.253 -3.473 1.00 0.00 N ATOM 747 CA ASN A 167 20.679 -2.284 -3.288 1.00 0.00 C ATOM 748 C ASN A 167 21.399 -1.182 -4.081 1.00 0.00 C ATOM 749 O ASN A 167 22.432 -0.682 -3.646 1.00 0.00 O ATOM 750 CB ASN A 167 21.209 -3.675 -3.682 1.00 0.00 C ATOM 751 CG ASN A 167 22.306 -4.153 -2.753 1.00 0.00 C ATOM 752 OD1 ASN A 167 23.473 -4.255 -3.118 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.935 -4.500 -1.536 1.00 0.00 N ATOM 0 H ASN A 167 18.830 -3.159 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 167 20.889 -2.091 -2.236 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.388 -4.392 -3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.589 -3.642 -4.703 1.00 0.00 H new ATOM 0 HD21 ASN A 167 22.624 -4.862 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 167 20.959 -4.407 -1.254 1.00 0.00 H new ATOM 760 N ASP A 168 20.837 -0.795 -5.233 1.00 0.00 N ATOM 761 CA ASP A 168 21.364 0.259 -6.102 1.00 0.00 C ATOM 762 C ASP A 168 21.060 1.685 -5.619 1.00 0.00 C ATOM 763 O ASP A 168 21.847 2.593 -5.864 1.00 0.00 O ATOM 764 CB ASP A 168 20.751 0.097 -7.493 1.00 0.00 C ATOM 765 CG ASP A 168 21.651 0.737 -8.535 1.00 0.00 C ATOM 766 OD1 ASP A 168 21.575 1.960 -8.768 1.00 0.00 O ATOM 767 OD2 ASP A 168 22.462 -0.014 -9.118 1.00 0.00 O ATOM 0 H ASP A 168 19.982 -1.218 -5.594 1.00 0.00 H new ATOM 0 HA ASP A 168 22.448 0.143 -6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 168 20.615 -0.961 -7.718 1.00 0.00 H new ATOM 0 HB3 ASP A 168 19.764 0.558 -7.520 1.00 0.00 H new ATOM 772 N ARG A 169 19.917 1.881 -4.953 1.00 0.00 N ATOM 773 CA ARG A 169 19.341 3.154 -4.500 1.00 0.00 C ATOM 774 C ARG A 169 19.308 4.285 -5.542 1.00 0.00 C ATOM 775 O ARG A 169 19.365 5.463 -5.170 1.00 0.00 O ATOM 776 CB ARG A 169 20.035 3.648 -3.223 1.00 0.00 C ATOM 777 CG ARG A 169 20.255 2.615 -2.113 1.00 0.00 C ATOM 778 CD ARG A 169 20.527 3.412 -0.845 1.00 0.00 C ATOM 779 NE ARG A 169 21.378 2.749 0.146 1.00 0.00 N ATOM 780 CZ ARG A 169 21.593 3.336 1.329 1.00 0.00 C ATOM 781 NH1 ARG A 169 20.714 4.219 1.800 1.00 0.00 N ATOM 782 NH2 ARG A 169 22.674 3.070 2.044 1.00 0.00 N ATOM 0 H ARG A 169 19.323 1.092 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 169 18.296 2.912 -4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 169 21.005 4.060 -3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.447 4.468 -2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 169 19.378 1.979 -1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.094 1.961 -2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.993 4.357 -1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.573 3.653 -0.376 1.00 0.00 H new ATOM 0 HE ARG A 169 21.804 1.846 -0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.880 4.446 1.259 1.00 0.00 H new ATOM 0 HH12 ARG A 169 20.875 4.668 2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 169 23.365 2.405 1.696 1.00 0.00 H new ATOM 0 HH22 ARG A 169 22.817 3.530 2.943 1.00 0.00 H new ATOM 796 N SER A 170 19.104 3.977 -6.821 1.00 0.00 N ATOM 797 CA SER A 170 19.013 5.011 -7.856 1.00 0.00 C ATOM 798 C SER A 170 17.615 4.996 -8.473 1.00 0.00 C ATOM 799 O SER A 170 17.425 5.238 -9.671 1.00 0.00 O ATOM 800 CB SER A 170 20.129 4.811 -8.889 1.00 0.00 C ATOM 801 OG SER A 170 21.368 4.516 -8.270 1.00 0.00 O ATOM 0 H SER A 170 18.999 3.023 -7.167 1.00 0.00 H new ATOM 0 HA SER A 170 19.159 6.000 -7.422 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.858 4.000 -9.565 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.230 5.711 -9.495 1.00 0.00 H new ATOM 0 HG SER A 170 21.461 3.546 -8.170 1.00 0.00 H new ATOM 807 N VAL A 171 16.631 4.607 -7.670 1.00 0.00 N ATOM 808 CA VAL A 171 15.301 4.283 -8.128 1.00 0.00 C ATOM 809 C VAL A 171 14.517 5.601 -8.260 1.00 0.00 C ATOM 810 O VAL A 171 14.707 6.497 -7.434 1.00 0.00 O ATOM 811 CB VAL A 171 14.753 3.204 -7.167 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.846 3.735 -6.081 1.00 0.00 C ATOM 813 CG2 VAL A 171 14.105 2.046 -7.917 1.00 0.00 C ATOM 0 H VAL A 171 16.747 4.509 -6.661 1.00 0.00 H new ATOM 0 HA VAL A 171 15.234 3.838 -9.121 1.00 0.00 H new ATOM 0 HB VAL A 171 15.633 2.824 -6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.508 2.910 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 171 14.392 4.455 -5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.983 4.223 -6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.734 1.312 -7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 171 13.275 2.420 -8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.842 1.577 -8.569 1.00 0.00 H new ATOM 823 N PRO A 172 13.683 5.772 -9.298 1.00 0.00 N ATOM 824 CA PRO A 172 12.917 6.985 -9.471 1.00 0.00 C ATOM 825 C PRO A 172 11.720 6.955 -8.526 1.00 0.00 C ATOM 826 O PRO A 172 11.181 5.896 -8.187 1.00 0.00 O ATOM 827 CB PRO A 172 12.476 6.977 -10.933 1.00 0.00 C ATOM 828 CG PRO A 172 12.322 5.489 -11.246 1.00 0.00 C ATOM 829 CD PRO A 172 13.254 4.778 -10.260 1.00 0.00 C ATOM 0 HA PRO A 172 13.484 7.887 -9.243 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.539 7.517 -11.074 1.00 0.00 H new ATOM 0 HB3 PRO A 172 13.216 7.449 -11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.290 5.164 -11.118 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.599 5.272 -12.278 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.737 3.957 -9.763 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.110 4.348 -10.779 1.00 0.00 H new ATOM 837 N GLU A 173 11.215 8.142 -8.222 1.00 0.00 N ATOM 838 CA GLU A 173 10.080 8.378 -7.345 1.00 0.00 C ATOM 839 C GLU A 173 8.841 7.624 -7.845 1.00 0.00 C ATOM 840 O GLU A 173 7.989 7.241 -7.040 1.00 0.00 O ATOM 841 CB GLU A 173 9.778 9.894 -7.224 1.00 0.00 C ATOM 842 CG GLU A 173 10.963 10.872 -7.364 1.00 0.00 C ATOM 843 CD GLU A 173 11.198 11.304 -8.818 1.00 0.00 C ATOM 844 OE1 GLU A 173 11.409 10.435 -9.697 1.00 0.00 O ATOM 845 OE2 GLU A 173 11.065 12.503 -9.145 1.00 0.00 O ATOM 0 H GLU A 173 11.605 9.006 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 173 10.338 8.001 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.039 10.151 -7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.312 10.067 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.776 11.754 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 173 11.867 10.401 -6.977 1.00 0.00 H new ATOM 852 N GLY A 174 8.762 7.391 -9.162 1.00 0.00 N ATOM 853 CA GLY A 174 7.625 6.777 -9.826 1.00 0.00 C ATOM 854 C GLY A 174 7.639 5.271 -9.639 1.00 0.00 C ATOM 855 O GLY A 174 6.705 4.722 -9.051 1.00 0.00 O ATOM 0 H GLY A 174 9.514 7.635 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.699 7.189 -9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.647 7.016 -10.889 1.00 0.00 H new ATOM 859 N ARG A 175 8.697 4.588 -10.105 1.00 0.00 N ATOM 860 CA ARG A 175 8.807 3.146 -9.886 1.00 0.00 C ATOM 861 C ARG A 175 8.830 2.823 -8.400 1.00 0.00 C ATOM 862 O ARG A 175 8.290 1.784 -8.049 1.00 0.00 O ATOM 863 CB ARG A 175 10.015 2.508 -10.594 1.00 0.00 C ATOM 864 CG ARG A 175 9.984 0.975 -10.425 1.00 0.00 C ATOM 865 CD ARG A 175 10.820 0.235 -11.474 1.00 0.00 C ATOM 866 NE ARG A 175 10.703 -1.227 -11.317 1.00 0.00 N ATOM 867 CZ ARG A 175 9.658 -1.990 -11.681 1.00 0.00 C ATOM 868 NH1 ARG A 175 8.628 -1.486 -12.355 1.00 0.00 N ATOM 869 NH2 ARG A 175 9.634 -3.283 -11.391 1.00 0.00 N ATOM 0 H ARG A 175 9.470 5.004 -10.624 1.00 0.00 H new ATOM 0 HA ARG A 175 7.917 2.706 -10.337 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.002 2.765 -11.653 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.941 2.908 -10.181 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.350 0.718 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.952 0.630 -10.483 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.492 0.523 -12.473 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.865 0.530 -11.384 1.00 0.00 H new ATOM 0 HE ARG A 175 11.495 -1.707 -10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.618 -0.498 -12.608 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.848 -2.088 -12.619 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.413 -3.707 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG A 175 8.837 -3.854 -11.671 1.00 0.00 H new ATOM 883 N PHE A 176 9.387 3.684 -7.545 1.00 0.00 N ATOM 884 CA PHE A 176 9.391 3.448 -6.111 1.00 0.00 C ATOM 885 C PHE A 176 7.960 3.221 -5.634 1.00 0.00 C ATOM 886 O PHE A 176 7.653 2.157 -5.102 1.00 0.00 O ATOM 887 CB PHE A 176 10.051 4.605 -5.357 1.00 0.00 C ATOM 888 CG PHE A 176 10.143 4.323 -3.874 1.00 0.00 C ATOM 889 CD1 PHE A 176 11.269 3.656 -3.355 1.00 0.00 C ATOM 890 CD2 PHE A 176 9.077 4.675 -3.025 1.00 0.00 C ATOM 891 CE1 PHE A 176 11.322 3.339 -1.987 1.00 0.00 C ATOM 892 CE2 PHE A 176 9.144 4.382 -1.656 1.00 0.00 C ATOM 893 CZ PHE A 176 10.269 3.719 -1.136 1.00 0.00 C ATOM 0 H PHE A 176 9.841 4.552 -7.829 1.00 0.00 H new ATOM 0 HA PHE A 176 9.982 2.556 -5.901 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.050 4.778 -5.758 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.479 5.519 -5.519 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.089 3.389 -4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 176 8.207 5.171 -3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.171 2.804 -1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 176 8.333 4.665 -1.002 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.325 3.501 -0.080 1.00 0.00 H new ATOM 903 N VAL A 177 7.061 4.184 -5.863 1.00 0.00 N ATOM 904 CA VAL A 177 5.665 4.036 -5.464 1.00 0.00 C ATOM 905 C VAL A 177 5.046 2.857 -6.217 1.00 0.00 C ATOM 906 O VAL A 177 4.353 2.060 -5.592 1.00 0.00 O ATOM 907 CB VAL A 177 4.902 5.367 -5.644 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.392 5.257 -5.378 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.495 6.416 -4.699 1.00 0.00 C ATOM 0 H VAL A 177 7.278 5.069 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 177 5.595 3.804 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 177 5.019 5.653 -6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.925 6.231 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.953 4.537 -6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.226 4.925 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.961 7.359 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.397 6.074 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.549 6.563 -4.934 1.00 0.00 H new ATOM 919 N ARG A 178 5.300 2.693 -7.523 1.00 0.00 N ATOM 920 CA ARG A 178 4.668 1.629 -8.315 1.00 0.00 C ATOM 921 C ARG A 178 4.981 0.244 -7.742 1.00 0.00 C ATOM 922 O ARG A 178 4.112 -0.621 -7.655 1.00 0.00 O ATOM 923 CB ARG A 178 5.124 1.713 -9.778 1.00 0.00 C ATOM 924 CG ARG A 178 4.166 0.975 -10.730 1.00 0.00 C ATOM 925 CD ARG A 178 2.891 1.771 -11.064 1.00 0.00 C ATOM 926 NE ARG A 178 3.226 3.020 -11.769 1.00 0.00 N ATOM 927 CZ ARG A 178 2.590 3.586 -12.801 1.00 0.00 C ATOM 928 NH1 ARG A 178 1.395 3.174 -13.223 1.00 0.00 N ATOM 929 NH2 ARG A 178 3.206 4.578 -13.424 1.00 0.00 N ATOM 0 H ARG A 178 5.940 3.285 -8.054 1.00 0.00 H new ATOM 0 HA ARG A 178 3.589 1.775 -8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.194 2.759 -10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.124 1.288 -9.870 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.693 0.745 -11.656 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.882 0.023 -10.280 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.230 1.165 -11.683 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.348 2.000 -10.147 1.00 0.00 H new ATOM 0 HE ARG A 178 4.048 3.517 -11.427 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.929 2.397 -12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.947 3.635 -14.015 1.00 0.00 H new ATOM 0 HH21 ARG A 178 4.128 4.882 -13.112 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.758 5.039 -14.216 1.00 0.00 H new ATOM 943 N ASP A 179 6.230 0.025 -7.362 1.00 0.00 N ATOM 944 CA ASP A 179 6.686 -1.205 -6.745 1.00 0.00 C ATOM 945 C ASP A 179 6.142 -1.302 -5.347 1.00 0.00 C ATOM 946 O ASP A 179 5.624 -2.353 -5.015 1.00 0.00 O ATOM 947 CB ASP A 179 8.200 -1.220 -6.621 1.00 0.00 C ATOM 948 CG ASP A 179 8.929 -1.843 -7.806 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.351 -1.955 -8.910 1.00 0.00 O ATOM 950 OD2 ASP A 179 10.071 -2.322 -7.591 1.00 0.00 O ATOM 0 H ASP A 179 6.971 0.716 -7.478 1.00 0.00 H new ATOM 0 HA ASP A 179 6.345 -2.030 -7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.551 -0.196 -6.493 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.472 -1.765 -5.717 1.00 0.00 H new ATOM 955 N CYS A 180 6.264 -0.256 -4.532 1.00 0.00 N ATOM 956 CA CYS A 180 5.827 -0.254 -3.145 1.00 0.00 C ATOM 957 C CYS A 180 4.333 -0.603 -3.067 1.00 0.00 C ATOM 958 O CYS A 180 3.924 -1.365 -2.182 1.00 0.00 O ATOM 959 CB CYS A 180 6.173 1.109 -2.530 1.00 0.00 C ATOM 960 SG CYS A 180 6.105 1.211 -0.727 1.00 0.00 S ATOM 0 H CYS A 180 6.678 0.629 -4.827 1.00 0.00 H new ATOM 0 HA CYS A 180 6.344 -1.017 -2.564 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.177 1.385 -2.851 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.491 1.853 -2.941 1.00 0.00 H new ATOM 0 HG CYS A 180 6.339 0.038 -0.217 1.00 0.00 H new ATOM 965 N VAL A 181 3.518 -0.142 -4.032 1.00 0.00 N ATOM 966 CA VAL A 181 2.129 -0.545 -4.090 1.00 0.00 C ATOM 967 C VAL A 181 2.029 -2.021 -4.450 1.00 0.00 C ATOM 968 O VAL A 181 1.400 -2.773 -3.710 1.00 0.00 O ATOM 969 CB VAL A 181 1.241 0.357 -4.968 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.178 1.801 -4.487 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.461 0.441 -6.481 1.00 0.00 C ATOM 0 H VAL A 181 3.806 0.502 -4.768 1.00 0.00 H new ATOM 0 HA VAL A 181 1.715 -0.408 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 181 0.320 -0.209 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.536 2.378 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.773 1.830 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.180 2.229 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.735 1.128 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.469 0.803 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.335 -0.548 -6.922 1.00 0.00 H new ATOM 981 N ASN A 182 2.673 -2.447 -5.540 1.00 0.00 N ATOM 982 CA ASN A 182 2.640 -3.829 -6.011 1.00 0.00 C ATOM 983 C ASN A 182 3.180 -4.806 -4.970 1.00 0.00 C ATOM 984 O ASN A 182 2.723 -5.942 -4.925 1.00 0.00 O ATOM 985 CB ASN A 182 3.472 -3.969 -7.300 1.00 0.00 C ATOM 986 CG ASN A 182 2.670 -3.744 -8.570 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.463 -3.964 -8.614 1.00 0.00 O ATOM 988 ND2 ASN A 182 3.326 -3.347 -9.643 1.00 0.00 N ATOM 0 H ASN A 182 3.238 -1.832 -6.125 1.00 0.00 H new ATOM 0 HA ASN A 182 1.595 -4.074 -6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.296 -3.256 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.913 -4.965 -7.331 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.831 -3.219 -10.525 1.00 0.00 H new ATOM 0 HD22 ASN A 182 4.329 -3.168 -9.591 1.00 0.00 H new ATOM 995 N ILE A 183 4.147 -4.404 -4.149 1.00 0.00 N ATOM 996 CA ILE A 183 4.660 -5.174 -3.033 1.00 0.00 C ATOM 997 C ILE A 183 3.526 -5.307 -2.036 1.00 0.00 C ATOM 998 O ILE A 183 3.114 -6.429 -1.768 1.00 0.00 O ATOM 999 CB ILE A 183 5.975 -4.553 -2.478 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.186 -5.348 -2.962 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.094 -4.459 -0.950 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.361 -5.395 -4.477 1.00 0.00 C ATOM 0 H ILE A 183 4.607 -3.500 -4.251 1.00 0.00 H new ATOM 0 HA ILE A 183 4.967 -6.179 -3.325 1.00 0.00 H new ATOM 0 HB ILE A 183 5.945 -3.533 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.085 -4.918 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.105 -6.369 -2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.052 -4.010 -0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.285 -3.842 -0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.030 -5.458 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.246 -5.981 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.483 -5.856 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.479 -4.382 -4.861 1.00 0.00 H new ATOM 1014 N THR A 184 2.978 -4.203 -1.531 1.00 0.00 N ATOM 1015 CA THR A 184 2.059 -4.265 -0.414 1.00 0.00 C ATOM 1016 C THR A 184 0.783 -5.019 -0.819 1.00 0.00 C ATOM 1017 O THR A 184 0.376 -5.899 -0.072 1.00 0.00 O ATOM 1018 CB THR A 184 1.853 -2.848 0.145 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.109 -2.214 0.358 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.118 -2.849 1.487 1.00 0.00 C ATOM 0 H THR A 184 3.158 -3.262 -1.881 1.00 0.00 H new ATOM 0 HA THR A 184 2.465 -4.848 0.412 1.00 0.00 H new ATOM 0 HB THR A 184 1.255 -2.316 -0.595 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.445 -1.861 -0.492 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.999 -1.824 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.137 -3.307 1.364 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.694 -3.417 2.217 1.00 0.00 H new ATOM 1028 N VAL A 185 0.218 -4.801 -2.016 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.964 -5.546 -2.476 1.00 0.00 C ATOM 1030 C VAL A 185 -0.700 -7.058 -2.552 1.00 0.00 C ATOM 1031 O VAL A 185 -1.582 -7.850 -2.217 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.512 -4.997 -3.816 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.944 -3.530 -3.680 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.536 -5.159 -4.978 1.00 0.00 C ATOM 0 H VAL A 185 0.562 -4.112 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.739 -5.393 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.386 -5.604 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.324 -3.172 -4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.727 -3.450 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.088 -2.925 -3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.982 -4.754 -5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.386 -4.622 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.315 -6.216 -5.122 1.00 0.00 H new ATOM 1044 N THR A 186 0.507 -7.453 -2.961 1.00 0.00 N ATOM 1045 CA THR A 186 0.948 -8.841 -3.063 1.00 0.00 C ATOM 1046 C THR A 186 1.144 -9.430 -1.659 1.00 0.00 C ATOM 1047 O THR A 186 0.604 -10.493 -1.359 1.00 0.00 O ATOM 1048 CB THR A 186 2.226 -8.874 -3.923 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.924 -8.394 -5.220 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.882 -10.240 -4.069 1.00 0.00 C ATOM 0 H THR A 186 1.229 -6.789 -3.240 1.00 0.00 H new ATOM 0 HA THR A 186 0.199 -9.465 -3.550 1.00 0.00 H new ATOM 0 HB THR A 186 2.942 -8.246 -3.392 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.080 -7.427 -5.256 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.772 -10.152 -4.692 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.164 -10.615 -3.085 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.181 -10.933 -4.534 1.00 0.00 H new ATOM 1058 N GLU A 187 1.853 -8.722 -0.776 1.00 0.00 N ATOM 1059 CA GLU A 187 2.106 -9.105 0.612 1.00 0.00 C ATOM 1060 C GLU A 187 0.813 -9.055 1.457 1.00 0.00 C ATOM 1061 O GLU A 187 0.849 -9.459 2.620 1.00 0.00 O ATOM 1062 CB GLU A 187 3.155 -8.168 1.241 1.00 0.00 C ATOM 1063 CG GLU A 187 4.538 -8.001 0.577 1.00 0.00 C ATOM 1064 CD GLU A 187 5.682 -8.903 1.070 1.00 0.00 C ATOM 1065 OE1 GLU A 187 6.014 -8.910 2.276 1.00 0.00 O ATOM 1066 OE2 GLU A 187 6.302 -9.549 0.189 1.00 0.00 O ATOM 0 H GLU A 187 2.283 -7.830 -1.020 1.00 0.00 H new ATOM 0 HA GLU A 187 2.479 -10.129 0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.706 -7.177 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.325 -8.510 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.418 -8.167 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.849 -6.964 0.706 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.294 -8.527 0.917 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.642 -8.486 1.496 1.00 0.00 C ATOM 1075 C TYR A 188 -2.608 -9.446 0.757 1.00 0.00 C ATOM 1076 O TYR A 188 -3.761 -9.604 1.172 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.214 -7.067 1.371 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.796 -6.002 2.369 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.511 -5.952 2.946 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.723 -4.990 2.667 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.161 -4.899 3.813 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.382 -3.937 3.519 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.104 -3.891 4.106 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.800 -2.862 4.942 1.00 0.00 O ATOM 0 H TYR A 188 -0.268 -8.086 -0.002 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.557 -8.789 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -1.962 -6.700 0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.300 -7.148 1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.209 -6.725 2.722 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.711 -5.026 2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.825 -4.863 4.252 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.100 -3.157 3.727 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.155 -2.266 4.506 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.168 -10.055 -0.354 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.899 -10.984 -1.225 1.00 0.00 C ATOM 1096 C LYS A 189 -4.201 -10.457 -1.834 1.00 0.00 C ATOM 1097 O LYS A 189 -5.066 -11.261 -2.201 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.058 -12.344 -0.512 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.717 -13.074 -0.419 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.338 -13.719 -1.755 1.00 0.00 C ATOM 1101 CE LYS A 189 0.162 -13.998 -1.786 1.00 0.00 C ATOM 1102 NZ LYS A 189 0.546 -14.705 -3.023 1.00 0.00 N ATOM 0 H LYS A 189 -1.219 -9.898 -0.692 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.282 -11.114 -2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.462 -12.189 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.775 -12.961 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -0.939 -12.372 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.771 -13.840 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.893 -14.647 -1.892 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.612 -13.060 -2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.711 -13.059 -1.715 1.00 0.00 H new ATOM 0 HE3 LYS A 189 0.441 -14.597 -0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.571 -14.882 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.038 -15.611 -3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.300 -14.121 -3.847 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.364 -9.150 -2.027 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.573 -8.627 -2.662 1.00 0.00 C ATOM 1118 C ILE A 190 -5.513 -8.915 -4.169 1.00 0.00 C ATOM 1119 O ILE A 190 -4.922 -8.138 -4.928 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.779 -7.123 -2.390 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.608 -6.711 -0.912 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.177 -6.700 -2.864 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.465 -5.706 -0.818 1.00 0.00 C ATOM 0 H ILE A 190 -3.683 -8.440 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.434 -9.133 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.993 -6.612 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.530 -6.272 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.395 -7.586 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.320 -5.637 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.272 -6.891 -3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.932 -7.272 -2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.331 -5.404 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.546 -6.164 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -4.700 -4.830 -1.423 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.140 -10.000 -4.626 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.428 -10.202 -6.045 1.00 0.00 C ATOM 1137 C ASP A 191 -7.714 -11.020 -6.221 1.00 0.00 C ATOM 1138 O ASP A 191 -7.700 -12.216 -5.930 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.255 -10.860 -6.787 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.402 -10.695 -8.301 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.514 -10.365 -8.777 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.390 -10.815 -9.023 1.00 0.00 O ATOM 0 H ASP A 191 -6.461 -10.760 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.574 -9.218 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.316 -10.414 -6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.210 -11.920 -6.536 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.842 -10.455 -6.695 1.00 0.00 N ATOM 1148 CA PRO A 192 -10.033 -11.247 -6.996 1.00 0.00 C ATOM 1149 C PRO A 192 -9.804 -12.267 -8.116 1.00 0.00 C ATOM 1150 O PRO A 192 -10.617 -13.179 -8.268 1.00 0.00 O ATOM 1151 CB PRO A 192 -11.125 -10.254 -7.398 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.331 -9.048 -7.888 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.060 -9.061 -7.042 1.00 0.00 C ATOM 0 HA PRO A 192 -10.312 -11.831 -6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.769 -10.657 -8.179 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.768 -9.998 -6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.102 -9.128 -8.951 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.890 -8.122 -7.751 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.214 -8.658 -7.598 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.176 -8.447 -6.149 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.733 -12.152 -8.904 1.00 0.00 N ATOM 1162 CA ASN A 193 -8.407 -13.153 -9.911 1.00 0.00 C ATOM 1163 C ASN A 193 -7.906 -14.447 -9.287 1.00 0.00 C ATOM 1164 O ASN A 193 -7.990 -15.509 -9.904 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.348 -12.600 -10.872 1.00 0.00 C ATOM 1166 CG ASN A 193 -7.228 -13.465 -12.114 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.163 -13.533 -12.908 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -6.107 -14.118 -12.350 1.00 0.00 N ATOM 0 H ASN A 193 -8.078 -11.372 -8.861 1.00 0.00 H new ATOM 0 HA ASN A 193 -9.323 -13.380 -10.457 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.610 -11.582 -11.159 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.384 -12.551 -10.366 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.014 -14.682 -13.194 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.333 -14.059 -11.688 1.00 0.00 H new ATOM 1175 N GLU A 194 -7.409 -14.375 -8.054 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.690 -15.463 -7.416 1.00 0.00 C ATOM 1177 C GLU A 194 -7.382 -15.877 -6.112 1.00 0.00 C ATOM 1178 O GLU A 194 -7.418 -17.070 -5.806 1.00 0.00 O ATOM 1179 CB GLU A 194 -5.225 -15.025 -7.276 1.00 0.00 C ATOM 1180 CG GLU A 194 -4.287 -16.213 -7.007 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.815 -15.852 -7.246 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -2.339 -15.858 -8.403 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -2.082 -15.569 -6.267 1.00 0.00 O ATOM 0 H GLU A 194 -7.498 -13.546 -7.466 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.699 -16.374 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -4.911 -14.516 -8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.139 -14.305 -6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -4.415 -16.549 -5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -4.565 -17.047 -7.652 1.00 0.00 H new ATOM 1190 N ASN A 195 -8.043 -14.942 -5.416 1.00 0.00 N ATOM 1191 CA ASN A 195 -8.742 -15.198 -4.152 1.00 0.00 C ATOM 1192 C ASN A 195 -10.264 -15.105 -4.258 1.00 0.00 C ATOM 1193 O ASN A 195 -10.931 -15.600 -3.354 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.233 -14.293 -3.011 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.658 -15.135 -1.870 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.742 -15.933 -2.075 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.205 -15.036 -0.670 1.00 0.00 N ATOM 0 H ASN A 195 -8.107 -13.971 -5.722 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.503 -16.234 -3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.468 -13.615 -3.391 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.050 -13.675 -2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.869 -15.623 0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.963 -14.373 -0.508 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.823 -14.532 -5.336 1.00 0.00 N ATOM 1205 CA GLN A 196 -12.211 -14.682 -5.814 1.00 0.00 C ATOM 1206 C GLN A 196 -13.393 -14.358 -4.865 1.00 0.00 C ATOM 1207 O GLN A 196 -14.526 -14.326 -5.339 1.00 0.00 O ATOM 1208 CB GLN A 196 -12.356 -16.080 -6.444 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.441 -16.289 -7.665 1.00 0.00 C ATOM 1210 CD GLN A 196 -11.253 -17.767 -7.975 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -10.156 -18.302 -7.813 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -12.285 -18.459 -8.419 1.00 0.00 N ATOM 0 H GLN A 196 -10.283 -13.910 -5.938 1.00 0.00 H new ATOM 0 HA GLN A 196 -12.325 -13.869 -6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -12.128 -16.836 -5.693 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -13.393 -16.231 -6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.869 -15.786 -8.532 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.471 -15.829 -7.477 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -13.188 -18.002 -8.548 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -12.180 -19.451 -8.633 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.197 -14.064 -3.577 1.00 0.00 N ATOM 1222 CA ASN A 197 -14.270 -13.671 -2.639 1.00 0.00 C ATOM 1223 C ASN A 197 -14.218 -12.176 -2.310 1.00 0.00 C ATOM 1224 O ASN A 197 -15.052 -11.649 -1.571 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.137 -14.508 -1.358 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.302 -14.368 -0.384 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.228 -13.673 0.630 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -16.388 -15.079 -0.624 1.00 0.00 N ATOM 0 H ASN A 197 -12.275 -14.091 -3.142 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.234 -13.859 -3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.036 -15.558 -1.634 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.217 -14.223 -0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.169 -15.054 0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.446 -15.654 -1.465 1.00 0.00 H new ATOM 1235 N VAL A 198 -13.195 -11.497 -2.817 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.780 -10.172 -2.412 1.00 0.00 C ATOM 1237 C VAL A 198 -13.630 -9.160 -3.186 1.00 0.00 C ATOM 1238 O VAL A 198 -13.942 -9.368 -4.367 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.233 -10.036 -2.533 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.494 -11.367 -2.767 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.727 -9.068 -3.598 1.00 0.00 C ATOM 0 H VAL A 198 -12.608 -11.881 -3.558 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.965 -9.967 -1.358 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.001 -9.632 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.423 -11.180 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.689 -12.043 -1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.846 -11.821 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.637 -9.056 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -11.079 -9.389 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.102 -8.067 -3.387 1.00 0.00 H new ATOM 1251 N THR A 199 -14.043 -8.087 -2.520 1.00 0.00 N ATOM 1252 CA THR A 199 -15.039 -7.141 -3.018 1.00 0.00 C ATOM 1253 C THR A 199 -14.358 -5.931 -3.676 1.00 0.00 C ATOM 1254 O THR A 199 -13.362 -5.424 -3.163 1.00 0.00 O ATOM 1255 CB THR A 199 -16.018 -6.765 -1.883 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.879 -5.712 -2.252 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.311 -6.287 -0.616 1.00 0.00 C ATOM 0 H THR A 199 -13.686 -7.844 -1.596 1.00 0.00 H new ATOM 0 HA THR A 199 -15.635 -7.606 -3.803 1.00 0.00 H new ATOM 0 HB THR A 199 -16.566 -7.688 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.482 -5.507 -1.508 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.053 -6.038 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.660 -7.078 -0.242 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.715 -5.403 -0.843 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.889 -5.424 -4.795 1.00 0.00 N ATOM 1266 CA GLN A 200 -14.232 -4.366 -5.564 1.00 0.00 C ATOM 1267 C GLN A 200 -14.292 -2.978 -4.887 1.00 0.00 C ATOM 1268 O GLN A 200 -13.733 -2.027 -5.448 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.867 -4.236 -6.959 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.661 -5.431 -7.896 1.00 0.00 C ATOM 1271 CD GLN A 200 -15.183 -5.122 -9.298 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.963 -4.030 -9.828 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -15.885 -6.048 -9.924 1.00 0.00 N ATOM 0 H GLN A 200 -15.778 -5.733 -5.188 1.00 0.00 H new ATOM 0 HA GLN A 200 -13.187 -4.668 -5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.938 -4.074 -6.837 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.463 -3.346 -7.441 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -13.601 -5.681 -7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.176 -6.304 -7.496 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -16.060 -6.947 -9.474 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -16.253 -5.865 -10.858 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.950 -2.800 -3.732 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.643 -1.637 -2.894 1.00 0.00 C ATOM 1284 C VAL A 201 -13.231 -1.840 -2.348 1.00 0.00 C ATOM 1285 O VAL A 201 -12.338 -1.049 -2.644 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.675 -1.376 -1.767 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.937 -0.692 -2.293 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.144 -2.606 -0.986 1.00 0.00 C ATOM 0 H VAL A 201 -15.672 -3.422 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.702 -0.736 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 201 -15.109 -0.740 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.632 -0.528 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.672 0.266 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.408 -1.325 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.863 -2.302 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.616 -3.313 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.288 -3.081 -0.507 1.00 0.00 H new ATOM 1298 N GLU A 202 -13.010 -2.935 -1.621 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.766 -3.273 -0.951 1.00 0.00 C ATOM 1300 C GLU A 202 -10.600 -3.278 -1.931 1.00 0.00 C ATOM 1301 O GLU A 202 -9.546 -2.744 -1.590 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.937 -4.604 -0.211 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.648 -5.154 0.433 1.00 0.00 C ATOM 1304 CD GLU A 202 -9.930 -6.216 -0.412 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.269 -6.388 -1.598 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -9.163 -7.016 0.166 1.00 0.00 O ATOM 0 H GLU A 202 -13.732 -3.641 -1.480 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.525 -2.511 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.690 -4.477 0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.323 -5.346 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.963 -4.326 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.894 -5.583 1.404 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.780 -3.771 -3.162 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.674 -3.844 -4.109 1.00 0.00 C ATOM 1315 C VAL A 203 -9.121 -2.445 -4.378 1.00 0.00 C ATOM 1316 O VAL A 203 -7.906 -2.264 -4.443 1.00 0.00 O ATOM 1317 CB VAL A 203 -10.080 -4.570 -5.409 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.593 -5.984 -5.162 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.958 -3.754 -6.352 1.00 0.00 C ATOM 0 H VAL A 203 -11.670 -4.120 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.878 -4.441 -3.664 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.148 -4.682 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.863 -6.444 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.814 -6.575 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.470 -5.945 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.191 -4.347 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.883 -3.482 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.428 -2.849 -6.651 1.00 0.00 H new ATOM 1329 N ARG A 204 -10.020 -1.467 -4.524 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.756 -0.101 -4.949 1.00 0.00 C ATOM 1331 C ARG A 204 -9.341 0.733 -3.757 1.00 0.00 C ATOM 1332 O ARG A 204 -8.355 1.446 -3.871 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.039 0.456 -5.586 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.745 1.523 -6.648 1.00 0.00 C ATOM 1335 CD ARG A 204 -12.014 1.865 -7.438 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.724 2.723 -8.597 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.825 4.053 -8.661 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.067 4.786 -7.585 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -11.710 4.649 -9.842 1.00 0.00 N ATOM 0 H ARG A 204 -11.010 -1.624 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.945 -0.073 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.601 -0.360 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.672 0.885 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.355 2.422 -6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.973 1.163 -7.328 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.489 0.945 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.725 2.368 -6.783 1.00 0.00 H new ATOM 0 HE ARG A 204 -11.411 2.250 -9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.181 4.336 -6.677 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -12.139 5.800 -7.665 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -11.547 4.092 -10.681 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.784 5.664 -9.910 1.00 0.00 H new ATOM 1353 N VAL A 205 -10.008 0.591 -2.609 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.547 1.110 -1.330 1.00 0.00 C ATOM 1355 C VAL A 205 -8.110 0.690 -1.149 1.00 0.00 C ATOM 1356 O VAL A 205 -7.252 1.561 -1.136 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.475 0.644 -0.192 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.919 0.974 1.196 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.839 1.319 -0.327 1.00 0.00 C ATOM 0 H VAL A 205 -10.901 0.101 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.586 2.199 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.557 -0.439 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.614 0.623 1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.955 0.482 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.791 2.052 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.491 0.986 0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.717 2.401 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.283 1.053 -1.286 1.00 0.00 H new ATOM 1369 N MET A 206 -7.809 -0.605 -1.106 1.00 0.00 N ATOM 1370 CA MET A 206 -6.447 -1.045 -0.876 1.00 0.00 C ATOM 1371 C MET A 206 -5.483 -0.515 -1.935 1.00 0.00 C ATOM 1372 O MET A 206 -4.302 -0.424 -1.658 1.00 0.00 O ATOM 1373 CB MET A 206 -6.353 -2.571 -0.828 1.00 0.00 C ATOM 1374 CG MET A 206 -7.166 -3.261 0.277 1.00 0.00 C ATOM 1375 SD MET A 206 -6.173 -3.715 1.702 1.00 0.00 S ATOM 1376 CE MET A 206 -5.470 -2.121 2.132 1.00 0.00 C ATOM 0 H MET A 206 -8.487 -1.358 -1.227 1.00 0.00 H new ATOM 0 HA MET A 206 -6.156 -0.636 0.092 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.678 -2.966 -1.791 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.305 -2.847 -0.707 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.969 -2.597 0.598 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.636 -4.156 -0.131 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.971 -2.192 3.098 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.748 -1.825 1.371 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.264 -1.376 2.188 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.925 -0.121 -3.127 1.00 0.00 N ATOM 1387 CA LYS A 207 -5.006 0.245 -4.201 1.00 0.00 C ATOM 1388 C LYS A 207 -4.753 1.735 -4.217 1.00 0.00 C ATOM 1389 O LYS A 207 -3.595 2.150 -4.300 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.519 -0.298 -5.548 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.680 -1.538 -5.893 1.00 0.00 C ATOM 1392 CD LYS A 207 -5.283 -2.477 -6.938 1.00 0.00 C ATOM 1393 CE LYS A 207 -5.233 -1.894 -8.352 1.00 0.00 C ATOM 1394 NZ LYS A 207 -5.084 -2.952 -9.373 1.00 0.00 N ATOM 0 H LYS A 207 -6.912 -0.047 -3.373 1.00 0.00 H new ATOM 0 HA LYS A 207 -4.038 -0.221 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.576 -0.556 -5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -5.425 0.458 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -3.705 -1.206 -6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -4.509 -2.105 -4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -4.747 -3.426 -6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -6.319 -2.691 -6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -6.144 -1.328 -8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.401 -1.194 -8.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -5.054 -2.520 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -4.202 -3.476 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -5.891 -3.605 -9.316 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.813 2.526 -4.132 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.768 3.964 -4.002 1.00 0.00 C ATOM 1410 C GLN A 208 -5.071 4.290 -2.689 1.00 0.00 C ATOM 1411 O GLN A 208 -4.088 5.031 -2.716 1.00 0.00 O ATOM 1412 CB GLN A 208 -7.205 4.529 -4.063 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.973 4.387 -5.398 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.163 3.763 -6.538 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -7.214 2.564 -6.811 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -6.343 4.555 -7.204 1.00 0.00 N ATOM 0 H GLN A 208 -6.765 2.161 -4.153 1.00 0.00 H new ATOM 0 HA GLN A 208 -5.209 4.426 -4.816 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.791 4.041 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.161 5.589 -3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -8.862 3.780 -5.227 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -8.316 5.373 -5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.299 5.549 -6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -5.753 4.173 -7.943 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.536 3.722 -1.565 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.925 3.922 -0.265 1.00 0.00 C ATOM 1427 C VAL A 209 -3.444 3.595 -0.374 1.00 0.00 C ATOM 1428 O VAL A 209 -2.672 4.506 -0.110 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.679 3.202 0.875 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.072 1.857 1.255 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.690 4.048 2.148 1.00 0.00 C ATOM 0 H VAL A 209 -6.352 3.110 -1.545 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.008 4.968 0.029 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.683 3.046 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.654 1.410 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.084 1.195 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.044 2.002 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.227 3.517 2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.665 4.233 2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.185 4.998 1.949 1.00 0.00 H new ATOM 1441 N ILE A 210 -3.052 2.373 -0.791 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.665 1.936 -0.713 1.00 0.00 C ATOM 1443 C ILE A 210 -0.807 2.933 -1.503 1.00 0.00 C ATOM 1444 O ILE A 210 0.228 3.319 -0.989 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.468 0.426 -1.009 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.017 -0.461 0.153 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.011 0.057 -1.158 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -2.041 -1.972 -0.150 1.00 0.00 C ATOM 0 H ILE A 210 -3.687 1.679 -1.184 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.304 1.968 0.315 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.008 0.244 -1.938 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.408 -0.291 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.029 -0.136 0.394 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.101 -1.009 -1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.446 0.624 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.540 0.294 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.437 -2.510 0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.675 -2.159 -1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.029 -2.317 -0.360 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.237 3.448 -2.663 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.495 4.472 -3.409 1.00 0.00 C ATOM 1462 C GLN A 211 -0.263 5.737 -2.570 1.00 0.00 C ATOM 1463 O GLN A 211 0.872 6.201 -2.480 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.228 4.758 -4.742 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.291 4.952 -5.947 1.00 0.00 C ATOM 1466 CD GLN A 211 -1.028 5.298 -7.244 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -2.157 5.795 -7.244 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.435 5.015 -8.393 1.00 0.00 N ATOM 0 H GLN A 211 -2.109 3.166 -3.110 1.00 0.00 H new ATOM 0 HA GLN A 211 0.502 4.097 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.908 3.933 -4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.839 5.653 -4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.421 5.746 -5.720 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.287 4.040 -6.099 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.499 4.604 -8.397 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.912 5.208 -9.274 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.295 6.279 -1.925 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.194 7.444 -1.044 1.00 0.00 C ATOM 1479 C GLU A 212 -0.220 7.181 0.105 1.00 0.00 C ATOM 1480 O GLU A 212 0.707 7.965 0.326 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.598 7.792 -0.525 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.676 9.002 0.412 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.121 10.284 -0.207 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.267 10.475 -1.432 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -1.475 11.057 0.540 1.00 0.00 O ATOM 0 H GLU A 212 -2.244 5.914 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.798 8.293 -1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.247 7.976 -1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.998 6.923 -0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.715 9.165 0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.125 8.781 1.326 1.00 0.00 H new ATOM 1492 N MET A 213 -0.395 6.061 0.807 1.00 0.00 N ATOM 1493 CA MET A 213 0.431 5.655 1.934 1.00 0.00 C ATOM 1494 C MET A 213 1.803 5.128 1.473 1.00 0.00 C ATOM 1495 O MET A 213 2.660 4.860 2.309 1.00 0.00 O ATOM 1496 CB MET A 213 -0.393 4.719 2.849 1.00 0.00 C ATOM 1497 CG MET A 213 -0.874 3.424 2.279 1.00 0.00 C ATOM 1498 SD MET A 213 -2.285 2.841 3.243 1.00 0.00 S ATOM 1499 CE MET A 213 -1.516 1.575 4.236 1.00 0.00 C ATOM 0 H MET A 213 -1.138 5.395 0.597 1.00 0.00 H new ATOM 0 HA MET A 213 0.700 6.512 2.552 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.212 4.493 3.727 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.264 5.274 3.197 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.160 3.556 1.236 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.074 2.684 2.299 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.262 1.120 4.887 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.088 0.812 3.586 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.727 2.018 4.843 1.00 0.00 H new ATOM 1509 N CYS A 214 2.060 5.058 0.160 1.00 0.00 N ATOM 1510 CA CYS A 214 3.336 4.712 -0.447 1.00 0.00 C ATOM 1511 C CYS A 214 4.092 5.983 -0.824 1.00 0.00 C ATOM 1512 O CYS A 214 5.313 6.022 -0.710 1.00 0.00 O ATOM 1513 CB CYS A 214 3.105 3.840 -1.688 1.00 0.00 C ATOM 1514 SG CYS A 214 2.997 2.074 -1.327 1.00 0.00 S ATOM 0 H CYS A 214 1.341 5.253 -0.537 1.00 0.00 H new ATOM 0 HA CYS A 214 3.933 4.148 0.270 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.185 4.158 -2.178 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.917 4.008 -2.395 1.00 0.00 H new ATOM 0 HG CYS A 214 4.166 1.632 -0.968 1.00 0.00 H new ATOM 1519 N MET A 215 3.381 7.020 -1.267 1.00 0.00 N ATOM 1520 CA MET A 215 3.948 8.316 -1.614 1.00 0.00 C ATOM 1521 C MET A 215 4.405 9.080 -0.378 1.00 0.00 C ATOM 1522 O MET A 215 5.490 9.657 -0.394 1.00 0.00 O ATOM 1523 CB MET A 215 2.905 9.122 -2.389 1.00 0.00 C ATOM 1524 CG MET A 215 2.999 8.730 -3.865 1.00 0.00 C ATOM 1525 SD MET A 215 1.843 9.533 -5.004 1.00 0.00 S ATOM 1526 CE MET A 215 0.326 8.703 -4.498 1.00 0.00 C ATOM 0 H MET A 215 2.370 6.977 -1.396 1.00 0.00 H new ATOM 0 HA MET A 215 4.830 8.157 -2.235 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.905 8.919 -2.005 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.083 10.190 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.012 8.940 -4.207 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.854 7.652 -3.939 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.478 8.964 -5.186 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.480 7.624 -4.512 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.058 9.018 -3.490 1.00 0.00 H new ATOM 1536 N GLN A 216 3.629 9.046 0.706 1.00 0.00 N ATOM 1537 CA GLN A 216 4.092 9.632 1.958 1.00 0.00 C ATOM 1538 C GLN A 216 5.257 8.799 2.507 1.00 0.00 C ATOM 1539 O GLN A 216 6.194 9.360 3.062 1.00 0.00 O ATOM 1540 CB GLN A 216 2.918 9.735 2.953 1.00 0.00 C ATOM 1541 CG GLN A 216 2.155 11.075 2.833 1.00 0.00 C ATOM 1542 CD GLN A 216 2.630 12.155 3.813 1.00 0.00 C ATOM 1543 OE1 GLN A 216 3.681 12.059 4.436 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.835 13.180 4.070 1.00 0.00 N ATOM 0 H GLN A 216 2.699 8.629 0.741 1.00 0.00 H new ATOM 0 HA GLN A 216 4.460 10.644 1.792 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.226 8.910 2.780 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.297 9.626 3.969 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.260 11.451 1.815 1.00 0.00 H new ATOM 0 HG3 GLN A 216 1.093 10.892 2.997 1.00 0.00 H new ATOM 0 HE21 GLN A 216 0.955 13.282 3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 216 2.102 13.869 4.773 1.00 0.00 H new ATOM 1553 N GLN A 217 5.256 7.473 2.309 1.00 0.00 N ATOM 1554 CA GLN A 217 6.386 6.650 2.723 1.00 0.00 C ATOM 1555 C GLN A 217 7.642 6.962 1.899 1.00 0.00 C ATOM 1556 O GLN A 217 8.725 6.975 2.461 1.00 0.00 O ATOM 1557 CB GLN A 217 6.009 5.164 2.691 1.00 0.00 C ATOM 1558 CG GLN A 217 7.124 4.281 3.275 1.00 0.00 C ATOM 1559 CD GLN A 217 8.205 3.871 2.280 1.00 0.00 C ATOM 1560 OE1 GLN A 217 9.394 4.070 2.494 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.824 3.251 1.176 1.00 0.00 N ATOM 0 H GLN A 217 4.492 6.959 1.870 1.00 0.00 H new ATOM 0 HA GLN A 217 6.634 6.897 3.755 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.089 5.010 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.806 4.862 1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.594 4.814 4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.674 3.380 3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.833 3.086 1.000 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.521 2.937 0.501 1.00 0.00 H new ATOM 1570 N TYR A 218 7.533 7.245 0.598 1.00 0.00 N ATOM 1571 CA TYR A 218 8.675 7.635 -0.244 1.00 0.00 C ATOM 1572 C TYR A 218 9.514 8.738 0.409 1.00 0.00 C ATOM 1573 O TYR A 218 10.740 8.712 0.311 1.00 0.00 O ATOM 1574 CB TYR A 218 8.218 8.064 -1.654 1.00 0.00 C ATOM 1575 CG TYR A 218 9.253 8.869 -2.431 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.359 10.260 -2.218 1.00 0.00 C ATOM 1577 CD2 TYR A 218 10.153 8.234 -3.308 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.405 10.997 -2.799 1.00 0.00 C ATOM 1579 CE2 TYR A 218 11.163 8.981 -3.939 1.00 0.00 C ATOM 1580 CZ TYR A 218 11.316 10.356 -3.663 1.00 0.00 C ATOM 1581 OH TYR A 218 12.354 11.044 -4.216 1.00 0.00 O ATOM 0 H TYR A 218 6.647 7.211 0.094 1.00 0.00 H new ATOM 0 HA TYR A 218 9.307 6.753 -0.346 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.963 7.173 -2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.307 8.656 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.629 10.763 -1.602 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.068 7.174 -3.496 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.511 12.050 -2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.827 8.498 -4.641 1.00 0.00 H new ATOM 0 HH TYR A 218 12.880 10.442 -4.784 1.00 0.00 H new ATOM 1591 N GLN A 219 8.882 9.693 1.096 1.00 0.00 N ATOM 1592 CA GLN A 219 9.587 10.790 1.744 1.00 0.00 C ATOM 1593 C GLN A 219 10.605 10.286 2.785 1.00 0.00 C ATOM 1594 O GLN A 219 11.596 10.975 3.030 1.00 0.00 O ATOM 1595 CB GLN A 219 8.546 11.753 2.351 1.00 0.00 C ATOM 1596 CG GLN A 219 7.810 12.535 1.255 1.00 0.00 C ATOM 1597 CD GLN A 219 6.837 13.558 1.832 1.00 0.00 C ATOM 1598 OE1 GLN A 219 5.716 13.240 2.222 1.00 0.00 O ATOM 1599 NE2 GLN A 219 7.213 14.822 1.891 1.00 0.00 N ATOM 0 H GLN A 219 7.869 9.723 1.216 1.00 0.00 H new ATOM 0 HA GLN A 219 10.178 11.331 1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.827 11.189 2.944 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.041 12.449 3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.538 13.044 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.266 11.838 0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.142 15.093 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.574 15.527 2.259 1.00 0.00 H new ATOM 1608 N GLN A 220 10.439 9.080 3.336 1.00 0.00 N ATOM 1609 CA GLN A 220 11.361 8.439 4.267 1.00 0.00 C ATOM 1610 C GLN A 220 12.685 8.104 3.591 1.00 0.00 C ATOM 1611 O GLN A 220 13.713 8.152 4.264 1.00 0.00 O ATOM 1612 CB GLN A 220 10.740 7.141 4.805 1.00 0.00 C ATOM 1613 CG GLN A 220 9.413 7.372 5.543 1.00 0.00 C ATOM 1614 CD GLN A 220 9.584 8.303 6.736 1.00 0.00 C ATOM 1615 OE1 GLN A 220 9.192 9.465 6.692 1.00 0.00 O ATOM 1616 NE2 GLN A 220 10.204 7.847 7.811 1.00 0.00 N ATOM 0 H GLN A 220 9.623 8.503 3.134 1.00 0.00 H new ATOM 0 HA GLN A 220 11.548 9.137 5.083 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.573 6.453 3.976 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.447 6.660 5.481 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.683 7.795 4.853 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.015 6.416 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.527 6.880 7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 220 10.359 8.462 8.610 1.00 0.00 H new ATOM 1625 N TYR A 221 12.696 7.833 2.281 1.00 0.00 N ATOM 1626 CA TYR A 221 13.912 7.576 1.511 1.00 0.00 C ATOM 1627 C TYR A 221 14.825 8.801 1.589 1.00 0.00 C ATOM 1628 O TYR A 221 16.044 8.699 1.677 1.00 0.00 O ATOM 1629 CB TYR A 221 13.518 7.302 0.047 1.00 0.00 C ATOM 1630 CG TYR A 221 14.541 6.671 -0.892 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.659 7.385 -1.386 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.264 5.390 -1.405 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.449 6.838 -2.424 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.052 4.836 -2.425 1.00 0.00 C ATOM 1635 CZ TYR A 221 16.131 5.569 -2.955 1.00 0.00 C ATOM 1636 OH TYR A 221 16.841 5.050 -3.989 1.00 0.00 O ATOM 0 H TYR A 221 11.845 7.786 1.720 1.00 0.00 H new ATOM 0 HA TYR A 221 14.442 6.713 1.914 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.640 6.656 0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.210 8.250 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.909 8.349 -0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.433 4.826 -1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.294 7.390 -2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.831 3.849 -2.803 1.00 0.00 H new ATOM 0 HH TYR A 221 17.649 5.585 -4.132 1.00 0.00 H new ATOM 1646 N GLN A 222 14.204 9.980 1.568 1.00 0.00 N ATOM 1647 CA GLN A 222 14.813 11.300 1.546 1.00 0.00 C ATOM 1648 C GLN A 222 15.008 11.852 2.965 1.00 0.00 C ATOM 1649 O GLN A 222 15.456 12.988 3.121 1.00 0.00 O ATOM 1650 CB GLN A 222 13.932 12.205 0.668 1.00 0.00 C ATOM 1651 CG GLN A 222 14.055 11.916 -0.836 1.00 0.00 C ATOM 1652 CD GLN A 222 15.209 12.683 -1.498 1.00 0.00 C ATOM 1653 OE1 GLN A 222 16.456 12.403 -1.147 1.00 0.00 O flip ATOM 1654 NE2 GLN A 222 14.986 13.559 -2.330 1.00 0.00 N flip ATOM 0 H GLN A 222 13.186 10.036 1.566 1.00 0.00 H new ATOM 0 HA GLN A 222 15.815 11.254 1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 222 12.891 12.085 0.968 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.199 13.246 0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 222 14.203 10.846 -0.985 1.00 0.00 H new ATOM 0 HG3 GLN A 222 13.120 12.180 -1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.026 13.774 -2.600 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.761 14.071 -2.751 1.00 0.00 H new ATOM 1663 N LEU A 223 14.635 11.093 3.995 1.00 0.00 N ATOM 1664 CA LEU A 223 15.035 11.331 5.380 1.00 0.00 C ATOM 1665 C LEU A 223 16.224 10.428 5.714 1.00 0.00 C ATOM 1666 O LEU A 223 17.225 10.874 6.278 1.00 0.00 O ATOM 1667 CB LEU A 223 13.869 11.016 6.328 1.00 0.00 C ATOM 1668 CG LEU A 223 12.602 11.884 6.175 1.00 0.00 C ATOM 1669 CD1 LEU A 223 11.753 11.779 7.444 1.00 0.00 C ATOM 1670 CD2 LEU A 223 12.890 13.358 5.855 1.00 0.00 C ATOM 0 H LEU A 223 14.033 10.277 3.886 1.00 0.00 H new ATOM 0 HA LEU A 223 15.315 12.377 5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.587 9.973 6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.227 11.113 7.353 1.00 0.00 H new ATOM 0 HG LEU A 223 12.060 11.491 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 223 10.859 12.392 7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.464 10.740 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.331 12.130 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.949 13.901 5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.484 13.795 6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.441 13.426 4.917 1.00 0.00 H new ATOM 1682 N ALA A 224 16.105 9.148 5.354 1.00 0.00 N ATOM 1683 CA ALA A 224 17.088 8.099 5.568 1.00 0.00 C ATOM 1684 C ALA A 224 18.418 8.456 4.910 1.00 0.00 C ATOM 1685 O ALA A 224 19.488 8.171 5.461 1.00 0.00 O ATOM 1686 CB ALA A 224 16.545 6.795 4.974 1.00 0.00 C ATOM 0 H ALA A 224 15.271 8.803 4.879 1.00 0.00 H new ATOM 0 HA ALA A 224 17.264 7.983 6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.271 5.996 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.609 6.533 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.369 6.927 3.906 1.00 0.00 H new ATOM 1692 N SER A 225 18.358 9.058 3.725 1.00 0.00 N ATOM 1693 CA SER A 225 19.515 9.482 2.961 1.00 0.00 C ATOM 1694 C SER A 225 19.443 10.977 2.730 1.00 0.00 C ATOM 1695 O SER A 225 20.521 11.571 2.516 1.00 0.00 O ATOM 1696 CB SER A 225 19.573 8.715 1.642 1.00 0.00 C ATOM 1697 OG SER A 225 19.689 7.321 1.856 1.00 0.00 O ATOM 0 H SER A 225 17.474 9.268 3.261 1.00 0.00 H new ATOM 0 HA SER A 225 20.428 9.264 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.674 8.921 1.061 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.421 9.065 1.053 1.00 0.00 H new ATOM 0 HG SER A 225 19.722 6.859 0.992 1.00 0.00 H new TER 1703 SER A 225