USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 669 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 Single : A 123 THR OG1 : rot 5:sc= 0.577 USER MOD Single : A 124 ASN :FLIP amide:sc= -2.46! F(o=-3.2,f=-2.5!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 149:sc= -3.4! (180deg=-5.99!) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.474 F(o=-2.8!,f=-0.47) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.0249 (180deg=-0.208) USER MOD Single : A 142 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.123) USER MOD Single : A 143 GLN : amide:sc=-0.00129 X(o=-0.0013,f=0) USER MOD Single : A 147 ASN :FLIP amide:sc= -0.761 F(o=-6!,f=-0.76) USER MOD Single : A 148 MET CE :methyl -136:sc= -0.477 (180deg=-0.921) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 151 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 152 TYR OH : rot 30:sc= -0.466 USER MOD Single : A 153 SER OG : rot -4:sc= 0.555 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 131:sc= -2.15! USER MOD Single : A 158 LYS NZ :NH3+ 167:sc= -0.0426 (180deg=-0.221) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= -0.0355 (180deg=-0.267) USER MOD Single : A 165 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 167 GLN : amide:sc= -0.528 K(o=-0.53,f=-3.3!) USER MOD Single : A 168 GLN : amide:sc= -0.0913 X(o=-0.091,f=-0.091) USER MOD Single : A 169 MET CE :methyl -163:sc= -0.269 (180deg=-1.11) USER MOD Single : A 171 GLN : amide:sc= -0.0508 X(o=-0.051,f=-0.051) USER MOD Single : A 173 SER OG : rot -32:sc= 0.972 USER MOD Single : A 174 LYS NZ :NH3+ 148:sc= -3.31! (180deg=-5.78!) USER MOD Single : A 175 THR OG1 : rot 69:sc= 0.314 USER MOD Single : A 176 LYS NZ :NH3+ -137:sc= 0.388 (180deg=-0.323) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.524 K(o=-0.52,f=-4!) USER MOD Single : A 189 GLN : amide:sc= -1.82! C(o=-1.8!,f=-1.8!) USER MOD Single : A 192 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.724 K(o=-0.72,f=-2.3!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 31.373 -1.385 5.098 1.00 0.00 N ATOM 2 CA GLY A 119 30.994 -0.419 6.166 1.00 0.00 C ATOM 3 C GLY A 119 29.593 0.130 5.981 1.00 0.00 C ATOM 4 O GLY A 119 28.819 0.201 6.936 1.00 0.00 O ATOM 0 HA2 GLY A 119 31.063 -0.910 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 119 31.706 0.406 6.175 1.00 0.00 H new ATOM 10 N ILE A 120 29.270 0.521 4.750 1.00 0.00 N ATOM 11 CA ILE A 120 27.954 1.071 4.435 1.00 0.00 C ATOM 12 C ILE A 120 27.648 2.281 5.319 1.00 0.00 C ATOM 13 O ILE A 120 27.085 2.140 6.406 1.00 0.00 O ATOM 14 CB ILE A 120 26.833 0.017 4.593 1.00 0.00 C ATOM 15 CG1 ILE A 120 27.026 -1.140 3.606 1.00 0.00 C ATOM 16 CG2 ILE A 120 25.466 0.657 4.389 1.00 0.00 C ATOM 17 CD1 ILE A 120 28.199 -2.041 3.933 1.00 0.00 C ATOM 0 H ILE A 120 29.904 0.467 3.953 1.00 0.00 H new ATOM 0 HA ILE A 120 27.982 1.382 3.391 1.00 0.00 H new ATOM 0 HB ILE A 120 26.887 -0.382 5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 120 26.116 -1.740 3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 120 27.164 -0.731 2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 120 24.689 -0.099 4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 120 25.319 1.444 5.129 1.00 0.00 H new ATOM 0 HG23 ILE A 120 25.410 1.085 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 120 28.267 -2.834 3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 120 29.119 -1.457 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 120 28.056 -2.481 4.920 1.00 0.00 H new ATOM 29 N PRO A 121 28.030 3.490 4.867 1.00 0.00 N ATOM 30 CA PRO A 121 27.806 4.728 5.624 1.00 0.00 C ATOM 31 C PRO A 121 26.322 5.062 5.784 1.00 0.00 C ATOM 32 O PRO A 121 25.484 4.170 5.919 1.00 0.00 O ATOM 33 CB PRO A 121 28.508 5.806 4.782 1.00 0.00 C ATOM 34 CG PRO A 121 29.397 5.060 3.845 1.00 0.00 C ATOM 35 CD PRO A 121 28.720 3.747 3.594 1.00 0.00 C ATOM 0 HA PRO A 121 28.189 4.647 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 121 27.784 6.413 4.238 1.00 0.00 H new ATOM 0 HB3 PRO A 121 29.083 6.485 5.412 1.00 0.00 H new ATOM 0 HG2 PRO A 121 29.536 5.612 2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 121 30.386 4.913 4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 121 28.021 3.805 2.759 1.00 0.00 H new ATOM 0 HD3 PRO A 121 29.437 2.961 3.356 1.00 0.00 H new ATOM 43 N ALA A 122 26.009 6.355 5.775 1.00 0.00 N ATOM 44 CA ALA A 122 24.634 6.819 5.923 1.00 0.00 C ATOM 45 C ALA A 122 23.804 6.512 4.675 1.00 0.00 C ATOM 46 O ALA A 122 23.678 5.354 4.280 1.00 0.00 O ATOM 47 CB ALA A 122 24.618 8.309 6.237 1.00 0.00 C ATOM 0 H ALA A 122 26.694 7.103 5.666 1.00 0.00 H new ATOM 0 HA ALA A 122 24.178 6.281 6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 122 23.587 8.647 6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 122 25.159 8.491 7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 122 25.096 8.857 5.425 1.00 0.00 H new ATOM 53 N THR A 123 23.233 7.556 4.067 1.00 0.00 N ATOM 54 CA THR A 123 22.408 7.413 2.868 1.00 0.00 C ATOM 55 C THR A 123 21.252 6.440 3.099 1.00 0.00 C ATOM 56 O THR A 123 20.688 6.390 4.192 1.00 0.00 O ATOM 57 CB THR A 123 23.240 6.955 1.651 1.00 0.00 C ATOM 58 OG1 THR A 123 23.761 5.639 1.865 1.00 0.00 O ATOM 59 CG2 THR A 123 24.387 7.919 1.387 1.00 0.00 C ATOM 0 H THR A 123 23.330 8.518 4.391 1.00 0.00 H new ATOM 0 HA THR A 123 21.998 8.400 2.652 1.00 0.00 H new ATOM 0 HB THR A 123 22.582 6.943 0.782 1.00 0.00 H new ATOM 0 HG1 THR A 123 23.415 5.283 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 123 24.959 7.576 0.525 1.00 0.00 H new ATOM 0 HG22 THR A 123 23.988 8.913 1.185 1.00 0.00 H new ATOM 0 HG23 THR A 123 25.037 7.960 2.261 1.00 0.00 H new ATOM 67 N ASN A 124 20.898 5.681 2.058 1.00 0.00 N ATOM 68 CA ASN A 124 19.804 4.711 2.126 1.00 0.00 C ATOM 69 C ASN A 124 18.573 5.308 2.810 1.00 0.00 C ATOM 70 O ASN A 124 17.834 4.608 3.504 1.00 0.00 O ATOM 71 CB ASN A 124 20.251 3.428 2.842 1.00 0.00 C ATOM 72 CG ASN A 124 20.630 3.650 4.294 1.00 0.00 C ATOM 73 OD1 ASN A 124 21.885 3.364 4.626 1.00 0.00 O flip ATOM 74 ND2 ASN A 124 19.809 4.068 5.110 1.00 0.00 N flip ATOM 0 H ASN A 124 21.360 5.722 1.149 1.00 0.00 H new ATOM 0 HA ASN A 124 19.528 4.454 1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 124 19.447 2.694 2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 124 21.104 3.003 2.312 1.00 0.00 H new ATOM 0 HD21 ASN A 124 18.855 4.275 4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 124 20.082 4.207 6.083 1.00 0.00 H new ATOM 81 N LEU A 125 18.355 6.603 2.600 1.00 0.00 N ATOM 82 CA LEU A 125 17.212 7.296 3.187 1.00 0.00 C ATOM 83 C LEU A 125 16.074 7.428 2.181 1.00 0.00 C ATOM 84 O LEU A 125 14.908 7.241 2.522 1.00 0.00 O ATOM 85 CB LEU A 125 17.624 8.683 3.686 1.00 0.00 C ATOM 86 CG LEU A 125 18.674 8.690 4.799 1.00 0.00 C ATOM 87 CD1 LEU A 125 19.047 10.117 5.167 1.00 0.00 C ATOM 88 CD2 LEU A 125 18.161 7.941 6.021 1.00 0.00 C ATOM 0 H LEU A 125 18.956 7.195 2.027 1.00 0.00 H new ATOM 0 HA LEU A 125 16.861 6.702 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 125 18.009 9.256 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 125 16.735 9.202 4.044 1.00 0.00 H new ATOM 0 HG LEU A 125 19.567 8.182 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 125 19.795 10.105 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 125 19.454 10.624 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 125 18.160 10.647 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 125 18.921 7.956 6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 125 17.254 8.421 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 125 17.941 6.909 5.749 1.00 0.00 H new ATOM 100 N SER A 126 16.425 7.762 0.942 1.00 0.00 N ATOM 101 CA SER A 126 15.436 7.933 -0.117 1.00 0.00 C ATOM 102 C SER A 126 14.609 6.665 -0.314 1.00 0.00 C ATOM 103 O SER A 126 13.386 6.726 -0.446 1.00 0.00 O ATOM 104 CB SER A 126 16.127 8.312 -1.428 1.00 0.00 C ATOM 105 OG SER A 126 15.181 8.497 -2.467 1.00 0.00 O ATOM 0 H SER A 126 17.389 7.920 0.647 1.00 0.00 H new ATOM 0 HA SER A 126 14.762 8.736 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 126 16.702 9.227 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.833 7.531 -1.710 1.00 0.00 H new ATOM 0 HG SER A 126 15.647 8.740 -3.294 1.00 0.00 H new ATOM 111 N ARG A 127 15.284 5.519 -0.338 1.00 0.00 N ATOM 112 CA ARG A 127 14.611 4.238 -0.527 1.00 0.00 C ATOM 113 C ARG A 127 13.617 3.964 0.601 1.00 0.00 C ATOM 114 O ARG A 127 12.475 3.578 0.352 1.00 0.00 O ATOM 115 CB ARG A 127 15.640 3.106 -0.604 1.00 0.00 C ATOM 116 CG ARG A 127 15.027 1.731 -0.821 1.00 0.00 C ATOM 117 CD ARG A 127 14.247 1.666 -2.126 1.00 0.00 C ATOM 118 NE ARG A 127 15.082 1.986 -3.280 1.00 0.00 N ATOM 119 CZ ARG A 127 14.637 1.992 -4.534 1.00 0.00 C ATOM 120 NH1 ARG A 127 13.373 1.687 -4.794 1.00 0.00 N ATOM 121 NH2 ARG A 127 15.457 2.302 -5.528 1.00 0.00 N ATOM 0 H ARG A 127 16.296 5.452 -0.229 1.00 0.00 H new ATOM 0 HA ARG A 127 14.057 4.284 -1.465 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.336 3.315 -1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.221 3.093 0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.815 0.978 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 127 14.365 1.491 0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 127 13.828 0.667 -2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 127 13.408 2.361 -2.082 1.00 0.00 H new ATOM 0 HE ARG A 127 16.062 2.218 -3.116 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.739 1.447 -4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.035 1.692 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.430 2.536 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.115 2.306 -6.489 1.00 0.00 H new ATOM 135 N VAL A 128 14.061 4.165 1.837 1.00 0.00 N ATOM 136 CA VAL A 128 13.215 3.939 3.005 1.00 0.00 C ATOM 137 C VAL A 128 11.980 4.834 2.985 1.00 0.00 C ATOM 138 O VAL A 128 10.858 4.364 3.178 1.00 0.00 O ATOM 139 CB VAL A 128 13.995 4.194 4.311 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.065 4.144 5.513 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.126 3.189 4.462 1.00 0.00 C ATOM 0 H VAL A 128 15.004 4.485 2.057 1.00 0.00 H new ATOM 0 HA VAL A 128 12.898 2.897 2.967 1.00 0.00 H new ATOM 0 HB VAL A 128 14.429 5.193 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 128 13.636 4.326 6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.295 4.908 5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.596 3.162 5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.665 3.384 5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.715 2.180 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.810 3.281 3.618 1.00 0.00 H new ATOM 151 N ALA A 129 12.195 6.124 2.760 1.00 0.00 N ATOM 152 CA ALA A 129 11.103 7.088 2.725 1.00 0.00 C ATOM 153 C ALA A 129 10.098 6.751 1.629 1.00 0.00 C ATOM 154 O ALA A 129 8.890 6.868 1.830 1.00 0.00 O ATOM 155 CB ALA A 129 11.651 8.493 2.536 1.00 0.00 C ATOM 0 H ALA A 129 13.118 6.527 2.599 1.00 0.00 H new ATOM 0 HA ALA A 129 10.578 7.039 3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.826 9.205 2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 129 12.317 8.738 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.203 8.545 1.598 1.00 0.00 H new ATOM 161 N GLY A 130 10.601 6.332 0.473 1.00 0.00 N ATOM 162 CA GLY A 130 9.728 5.983 -0.633 1.00 0.00 C ATOM 163 C GLY A 130 8.805 4.828 -0.298 1.00 0.00 C ATOM 164 O GLY A 130 7.622 4.847 -0.638 1.00 0.00 O ATOM 0 H GLY A 130 11.597 6.228 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.132 6.852 -0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.333 5.721 -1.501 1.00 0.00 H new ATOM 168 N LEU A 131 9.348 3.817 0.366 1.00 0.00 N ATOM 169 CA LEU A 131 8.569 2.646 0.747 1.00 0.00 C ATOM 170 C LEU A 131 7.503 3.011 1.780 1.00 0.00 C ATOM 171 O LEU A 131 6.355 2.573 1.685 1.00 0.00 O ATOM 172 CB LEU A 131 9.492 1.562 1.308 1.00 0.00 C ATOM 173 CG LEU A 131 10.614 1.105 0.370 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.486 0.060 1.048 1.00 0.00 C ATOM 175 CD2 LEU A 131 10.042 0.554 -0.929 1.00 0.00 C ATOM 0 H LEU A 131 10.326 3.784 0.653 1.00 0.00 H new ATOM 0 HA LEU A 131 8.067 2.265 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.940 1.932 2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.887 0.695 1.573 1.00 0.00 H new ATOM 0 HG LEU A 131 11.231 1.972 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.277 -0.252 0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 131 11.930 0.485 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.877 -0.803 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.857 0.236 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.398 -0.298 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.461 1.329 -1.428 1.00 0.00 H new ATOM 187 N GLU A 132 7.897 3.807 2.771 1.00 0.00 N ATOM 188 CA GLU A 132 6.988 4.225 3.833 1.00 0.00 C ATOM 189 C GLU A 132 5.844 5.087 3.300 1.00 0.00 C ATOM 190 O GLU A 132 4.683 4.865 3.644 1.00 0.00 O ATOM 191 CB GLU A 132 7.752 4.991 4.915 1.00 0.00 C ATOM 192 CG GLU A 132 8.825 4.164 5.603 1.00 0.00 C ATOM 193 CD GLU A 132 9.560 4.941 6.679 1.00 0.00 C ATOM 194 OE1 GLU A 132 10.164 5.983 6.349 1.00 0.00 O ATOM 195 OE2 GLU A 132 9.529 4.510 7.850 1.00 0.00 O ATOM 0 H GLU A 132 8.844 4.176 2.860 1.00 0.00 H new ATOM 0 HA GLU A 132 6.554 3.322 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.214 5.871 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.045 5.348 5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 132 8.368 3.280 6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.541 3.814 4.860 1.00 0.00 H new ATOM 202 N LYS A 133 6.172 6.076 2.470 1.00 0.00 N ATOM 203 CA LYS A 133 5.156 6.965 1.913 1.00 0.00 C ATOM 204 C LYS A 133 4.099 6.174 1.149 1.00 0.00 C ATOM 205 O LYS A 133 2.904 6.448 1.267 1.00 0.00 O ATOM 206 CB LYS A 133 5.787 8.025 1.002 1.00 0.00 C ATOM 207 CG LYS A 133 6.497 7.453 -0.214 1.00 0.00 C ATOM 208 CD LYS A 133 7.034 8.548 -1.128 1.00 0.00 C ATOM 209 CE LYS A 133 5.915 9.285 -1.855 1.00 0.00 C ATOM 210 NZ LYS A 133 5.054 10.068 -0.924 1.00 0.00 N ATOM 0 H LYS A 133 7.125 6.280 2.171 1.00 0.00 H new ATOM 0 HA LYS A 133 4.672 7.474 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.009 8.710 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.499 8.611 1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.320 6.817 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.807 6.820 -0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 133 7.614 9.259 -0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.714 8.109 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 133 6.347 9.956 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 133 5.301 8.565 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.688 10.909 -1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.258 9.478 -0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.614 10.365 -0.100 1.00 0.00 H new ATOM 224 N GLN A 134 4.541 5.186 0.373 1.00 0.00 N ATOM 225 CA GLN A 134 3.620 4.356 -0.395 1.00 0.00 C ATOM 226 C GLN A 134 2.633 3.656 0.531 1.00 0.00 C ATOM 227 O GLN A 134 1.435 3.599 0.249 1.00 0.00 O ATOM 228 CB GLN A 134 4.389 3.320 -1.220 1.00 0.00 C ATOM 229 CG GLN A 134 5.276 3.926 -2.298 1.00 0.00 C ATOM 230 CD GLN A 134 4.497 4.626 -3.401 1.00 0.00 C ATOM 231 OE1 GLN A 134 3.170 4.529 -3.361 1.00 0.00 O flip ATOM 232 NE2 GLN A 134 5.085 5.240 -4.291 1.00 0.00 N flip ATOM 0 H GLN A 134 5.525 4.943 0.261 1.00 0.00 H new ATOM 0 HA GLN A 134 3.065 5.003 -1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.006 2.721 -0.550 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.676 2.641 -1.689 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.959 4.640 -1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.888 3.139 -2.739 1.00 0.00 H new ATOM 0 HE21 GLN A 134 6.104 5.292 -4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.554 5.697 -5.032 1.00 0.00 H new ATOM 241 N LEU A 135 3.145 3.125 1.638 1.00 0.00 N ATOM 242 CA LEU A 135 2.314 2.430 2.612 1.00 0.00 C ATOM 243 C LEU A 135 1.240 3.355 3.173 1.00 0.00 C ATOM 244 O LEU A 135 0.091 2.951 3.359 1.00 0.00 O ATOM 245 CB LEU A 135 3.183 1.888 3.748 1.00 0.00 C ATOM 246 CG LEU A 135 4.279 0.908 3.321 1.00 0.00 C ATOM 247 CD1 LEU A 135 5.109 0.480 4.522 1.00 0.00 C ATOM 248 CD2 LEU A 135 3.675 -0.307 2.632 1.00 0.00 C ATOM 0 H LEU A 135 4.135 3.164 1.882 1.00 0.00 H new ATOM 0 HA LEU A 135 1.820 1.599 2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.650 2.730 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.537 1.392 4.473 1.00 0.00 H new ATOM 0 HG LEU A 135 4.933 1.415 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.883 -0.216 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.574 1.356 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.465 -0.007 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.471 -0.991 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.997 -0.814 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.124 0.013 1.747 1.00 0.00 H new ATOM 260 N ALA A 136 1.624 4.597 3.440 1.00 0.00 N ATOM 261 CA ALA A 136 0.701 5.588 3.984 1.00 0.00 C ATOM 262 C ALA A 136 -0.470 5.829 3.036 1.00 0.00 C ATOM 263 O ALA A 136 -1.629 5.837 3.453 1.00 0.00 O ATOM 264 CB ALA A 136 1.432 6.892 4.262 1.00 0.00 C ATOM 0 H ALA A 136 2.571 4.944 3.288 1.00 0.00 H new ATOM 0 HA ALA A 136 0.302 5.199 4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.732 7.622 4.667 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.230 6.715 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.859 7.275 3.335 1.00 0.00 H new ATOM 270 N ILE A 137 -0.159 6.022 1.757 1.00 0.00 N ATOM 271 CA ILE A 137 -1.185 6.260 0.748 1.00 0.00 C ATOM 272 C ILE A 137 -2.170 5.097 0.692 1.00 0.00 C ATOM 273 O ILE A 137 -3.373 5.296 0.529 1.00 0.00 O ATOM 274 CB ILE A 137 -0.563 6.466 -0.649 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.417 7.641 -0.626 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.652 6.698 -1.688 1.00 0.00 C ATOM 277 CD1 ILE A 137 1.121 7.875 -1.946 1.00 0.00 C ATOM 0 H ILE A 137 0.795 6.018 1.396 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.714 7.169 1.035 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.015 5.564 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.122 8.546 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.164 7.464 0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.196 6.841 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.315 5.833 -1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.226 7.586 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.799 8.723 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.689 6.985 -2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.383 8.085 -2.720 1.00 0.00 H new ATOM 289 N GLU A 138 -1.646 3.883 0.830 1.00 0.00 N ATOM 290 CA GLU A 138 -2.472 2.681 0.797 1.00 0.00 C ATOM 291 C GLU A 138 -3.526 2.705 1.898 1.00 0.00 C ATOM 292 O GLU A 138 -4.693 2.411 1.655 1.00 0.00 O ATOM 293 CB GLU A 138 -1.599 1.437 0.949 1.00 0.00 C ATOM 294 CG GLU A 138 -0.568 1.272 -0.153 1.00 0.00 C ATOM 295 CD GLU A 138 -1.194 1.093 -1.524 1.00 0.00 C ATOM 296 OE1 GLU A 138 -1.886 2.022 -1.991 1.00 0.00 O ATOM 297 OE2 GLU A 138 -0.992 0.021 -2.130 1.00 0.00 O ATOM 0 H GLU A 138 -0.651 3.706 0.966 1.00 0.00 H new ATOM 0 HA GLU A 138 -2.981 2.652 -0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.086 1.480 1.910 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.240 0.555 0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.084 2.145 -0.168 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.060 0.409 0.070 1.00 0.00 H new ATOM 304 N LEU A 139 -3.103 3.049 3.110 1.00 0.00 N ATOM 305 CA LEU A 139 -4.011 3.105 4.251 1.00 0.00 C ATOM 306 C LEU A 139 -5.139 4.103 4.012 1.00 0.00 C ATOM 307 O LEU A 139 -6.287 3.851 4.373 1.00 0.00 O ATOM 308 CB LEU A 139 -3.244 3.475 5.522 1.00 0.00 C ATOM 309 CG LEU A 139 -2.149 2.486 5.929 1.00 0.00 C ATOM 310 CD1 LEU A 139 -1.445 2.960 7.191 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.734 1.096 6.134 1.00 0.00 C ATOM 0 H LEU A 139 -2.137 3.293 3.328 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.453 2.117 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.792 4.457 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.955 3.565 6.344 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.415 2.435 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.670 2.245 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.992 3.935 7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -2.168 3.041 8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.941 0.406 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.488 1.131 6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.192 0.754 5.206 1.00 0.00 H new ATOM 323 N LYS A 140 -4.805 5.238 3.406 1.00 0.00 N ATOM 324 CA LYS A 140 -5.794 6.274 3.125 1.00 0.00 C ATOM 325 C LYS A 140 -6.885 5.755 2.191 1.00 0.00 C ATOM 326 O LYS A 140 -8.075 5.952 2.441 1.00 0.00 O ATOM 327 CB LYS A 140 -5.116 7.497 2.505 1.00 0.00 C ATOM 328 CG LYS A 140 -6.075 8.639 2.198 1.00 0.00 C ATOM 329 CD LYS A 140 -5.361 9.814 1.547 1.00 0.00 C ATOM 330 CE LYS A 140 -4.323 10.427 2.476 1.00 0.00 C ATOM 331 NZ LYS A 140 -4.942 10.977 3.714 1.00 0.00 N ATOM 0 H LYS A 140 -3.859 5.464 3.100 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.259 6.560 4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.343 7.856 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.616 7.196 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.866 8.283 1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.554 8.970 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.877 9.482 0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.091 10.573 1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.584 9.672 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.791 11.221 1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.251 11.573 4.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.774 11.548 3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.234 10.194 4.333 1.00 0.00 H new ATOM 345 N VAL A 141 -6.472 5.102 1.109 1.00 0.00 N ATOM 346 CA VAL A 141 -7.414 4.564 0.131 1.00 0.00 C ATOM 347 C VAL A 141 -8.186 3.372 0.690 1.00 0.00 C ATOM 348 O VAL A 141 -9.407 3.293 0.553 1.00 0.00 O ATOM 349 CB VAL A 141 -6.693 4.133 -1.161 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.695 3.663 -2.205 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.842 5.271 -1.704 1.00 0.00 C ATOM 0 H VAL A 141 -5.491 4.932 0.887 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.117 5.365 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.034 3.298 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.165 3.363 -3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.256 2.814 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.383 4.475 -2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.341 4.947 -2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.478 6.128 -1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.096 5.554 -0.961 1.00 0.00 H new ATOM 361 N LYS A 142 -7.466 2.442 1.310 1.00 0.00 N ATOM 362 CA LYS A 142 -8.079 1.246 1.881 1.00 0.00 C ATOM 363 C LYS A 142 -9.134 1.610 2.921 1.00 0.00 C ATOM 364 O LYS A 142 -10.257 1.105 2.878 1.00 0.00 O ATOM 365 CB LYS A 142 -7.010 0.352 2.513 1.00 0.00 C ATOM 366 CG LYS A 142 -7.570 -0.910 3.150 1.00 0.00 C ATOM 367 CD LYS A 142 -6.470 -1.754 3.772 1.00 0.00 C ATOM 368 CE LYS A 142 -7.033 -2.998 4.442 1.00 0.00 C ATOM 369 NZ LYS A 142 -5.963 -3.832 5.054 1.00 0.00 N ATOM 0 H LYS A 142 -6.454 2.493 1.430 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.569 0.703 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.284 0.072 1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.472 0.923 3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.299 -0.641 3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.098 -1.496 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.755 -2.046 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.925 -1.160 4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.748 -2.704 5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.579 -3.590 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.365 -4.739 5.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.215 -4.007 4.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.560 -3.333 5.873 1.00 0.00 H new ATOM 383 N GLN A 143 -8.769 2.486 3.851 1.00 0.00 N ATOM 384 CA GLN A 143 -9.691 2.912 4.898 1.00 0.00 C ATOM 385 C GLN A 143 -10.927 3.564 4.290 1.00 0.00 C ATOM 386 O GLN A 143 -12.052 3.293 4.708 1.00 0.00 O ATOM 387 CB GLN A 143 -9.000 3.883 5.858 1.00 0.00 C ATOM 388 CG GLN A 143 -9.872 4.303 7.031 1.00 0.00 C ATOM 389 CD GLN A 143 -9.151 5.225 7.995 1.00 0.00 C ATOM 390 OE1 GLN A 143 -8.116 4.867 8.558 1.00 0.00 O ATOM 391 NE2 GLN A 143 -9.699 6.418 8.194 1.00 0.00 N ATOM 0 H GLN A 143 -7.844 2.914 3.901 1.00 0.00 H new ATOM 0 HA GLN A 143 -10.003 2.030 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.091 3.418 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.696 4.772 5.306 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -10.764 4.803 6.654 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -10.207 3.414 7.566 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.558 6.673 7.706 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.261 7.080 8.835 1.00 0.00 H new ATOM 400 N GLY A 144 -10.707 4.419 3.294 1.00 0.00 N ATOM 401 CA GLY A 144 -11.809 5.096 2.636 1.00 0.00 C ATOM 402 C GLY A 144 -12.807 4.125 2.036 1.00 0.00 C ATOM 403 O GLY A 144 -14.020 4.326 2.137 1.00 0.00 O ATOM 0 H GLY A 144 -9.783 4.654 2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.318 5.739 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.418 5.743 1.851 1.00 0.00 H new ATOM 407 N ALA A 145 -12.297 3.063 1.420 1.00 0.00 N ATOM 408 CA ALA A 145 -13.151 2.053 0.812 1.00 0.00 C ATOM 409 C ALA A 145 -13.958 1.337 1.882 1.00 0.00 C ATOM 410 O ALA A 145 -15.146 1.067 1.707 1.00 0.00 O ATOM 411 CB ALA A 145 -12.316 1.059 0.018 1.00 0.00 C ATOM 0 H ALA A 145 -11.297 2.881 1.330 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.841 2.545 0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.970 0.311 -0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.774 1.585 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.605 0.568 0.683 1.00 0.00 H new ATOM 417 N GLU A 146 -13.300 1.048 2.998 1.00 0.00 N ATOM 418 CA GLU A 146 -13.947 0.373 4.117 1.00 0.00 C ATOM 419 C GLU A 146 -15.074 1.230 4.676 1.00 0.00 C ATOM 420 O GLU A 146 -16.137 0.719 5.026 1.00 0.00 O ATOM 421 CB GLU A 146 -12.930 0.063 5.217 1.00 0.00 C ATOM 422 CG GLU A 146 -11.808 -0.858 4.768 1.00 0.00 C ATOM 423 CD GLU A 146 -10.815 -1.150 5.875 1.00 0.00 C ATOM 424 OE1 GLU A 146 -10.205 -0.189 6.392 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.645 -2.336 6.225 1.00 0.00 O ATOM 0 H GLU A 146 -12.317 1.271 3.153 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.366 -0.565 3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.499 0.998 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.448 -0.394 6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.234 -1.796 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.285 -0.404 3.926 1.00 0.00 H new ATOM 432 N ASN A 147 -14.836 2.537 4.754 1.00 0.00 N ATOM 433 CA ASN A 147 -15.836 3.464 5.268 1.00 0.00 C ATOM 434 C ASN A 147 -17.122 3.379 4.452 1.00 0.00 C ATOM 435 O ASN A 147 -18.217 3.329 5.011 1.00 0.00 O ATOM 436 CB ASN A 147 -15.302 4.898 5.247 1.00 0.00 C ATOM 437 CG ASN A 147 -14.094 5.082 6.145 1.00 0.00 C ATOM 438 OD1 ASN A 147 -13.010 5.599 5.580 1.00 0.00 O flip ATOM 439 ND2 ASN A 147 -14.139 4.774 7.336 1.00 0.00 N flip ATOM 0 H ASN A 147 -13.961 2.976 4.468 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.056 3.184 6.298 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.035 5.168 4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.091 5.581 5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.994 4.379 7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.322 4.913 7.930 1.00 0.00 H new ATOM 446 N MET A 148 -16.982 3.363 3.129 1.00 0.00 N ATOM 447 CA MET A 148 -18.141 3.282 2.247 1.00 0.00 C ATOM 448 C MET A 148 -18.869 1.953 2.424 1.00 0.00 C ATOM 449 O MET A 148 -20.091 1.920 2.557 1.00 0.00 O ATOM 450 CB MET A 148 -17.728 3.456 0.783 1.00 0.00 C ATOM 451 CG MET A 148 -16.983 4.753 0.505 1.00 0.00 C ATOM 452 SD MET A 148 -16.874 5.131 -1.257 1.00 0.00 S ATOM 453 CE MET A 148 -16.121 3.634 -1.893 1.00 0.00 C ATOM 0 H MET A 148 -16.084 3.405 2.647 1.00 0.00 H new ATOM 0 HA MET A 148 -18.818 4.092 2.519 1.00 0.00 H new ATOM 0 HB2 MET A 148 -17.098 2.616 0.491 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.619 3.419 0.157 1.00 0.00 H new ATOM 0 HG2 MET A 148 -17.486 5.573 1.018 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.978 4.686 0.921 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.337 3.895 -2.604 1.00 0.00 H new ATOM 0 HE2 MET A 148 -15.689 3.066 -1.069 1.00 0.00 H new ATOM 0 HE3 MET A 148 -16.878 3.030 -2.393 1.00 0.00 H new ATOM 463 N ILE A 149 -18.111 0.858 2.429 1.00 0.00 N ATOM 464 CA ILE A 149 -18.691 -0.472 2.592 1.00 0.00 C ATOM 465 C ILE A 149 -19.528 -0.552 3.865 1.00 0.00 C ATOM 466 O ILE A 149 -20.644 -1.069 3.854 1.00 0.00 O ATOM 467 CB ILE A 149 -17.599 -1.562 2.633 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.786 -1.546 1.335 1.00 0.00 C ATOM 469 CG2 ILE A 149 -18.224 -2.933 2.860 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.631 -2.525 1.327 1.00 0.00 C ATOM 0 H ILE A 149 -17.097 0.866 2.322 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.332 -0.648 1.728 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.926 -1.352 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.448 -1.772 0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.399 -0.540 1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.440 -3.690 2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.762 -2.935 3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.917 -3.156 2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.102 -2.456 0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.946 -2.287 2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -16.012 -3.538 1.458 1.00 0.00 H new ATOM 482 N GLN A 150 -18.981 -0.031 4.959 1.00 0.00 N ATOM 483 CA GLN A 150 -19.676 -0.037 6.242 1.00 0.00 C ATOM 484 C GLN A 150 -20.938 0.818 6.178 1.00 0.00 C ATOM 485 O GLN A 150 -21.980 0.448 6.719 1.00 0.00 O ATOM 486 CB GLN A 150 -18.752 0.474 7.348 1.00 0.00 C ATOM 487 CG GLN A 150 -17.508 -0.377 7.540 1.00 0.00 C ATOM 488 CD GLN A 150 -16.608 0.145 8.643 1.00 0.00 C ATOM 489 OE1 GLN A 150 -16.120 1.273 8.580 1.00 0.00 O ATOM 490 NE2 GLN A 150 -16.384 -0.677 9.662 1.00 0.00 N ATOM 0 H GLN A 150 -18.057 0.401 4.983 1.00 0.00 H new ATOM 0 HA GLN A 150 -19.965 -1.063 6.468 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.451 1.496 7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.306 0.510 8.286 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.805 -1.400 7.772 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.948 -0.411 6.605 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.810 -1.604 9.673 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -15.786 -0.381 10.434 1.00 0.00 H new ATOM 499 N THR A 151 -20.833 1.966 5.514 1.00 0.00 N ATOM 500 CA THR A 151 -21.961 2.881 5.378 1.00 0.00 C ATOM 501 C THR A 151 -23.131 2.214 4.656 1.00 0.00 C ATOM 502 O THR A 151 -24.281 2.327 5.081 1.00 0.00 O ATOM 503 CB THR A 151 -21.554 4.154 4.611 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.481 4.813 5.295 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.731 5.111 4.475 1.00 0.00 C ATOM 0 H THR A 151 -19.976 2.285 5.061 1.00 0.00 H new ATOM 0 HA THR A 151 -22.273 3.154 6.386 1.00 0.00 H new ATOM 0 HB THR A 151 -21.229 3.859 3.613 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.647 4.320 5.147 1.00 0.00 H new ATOM 0 HG21 THR A 151 -22.416 6.001 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.538 4.620 3.932 1.00 0.00 H new ATOM 0 HG23 THR A 151 -23.083 5.398 5.466 1.00 0.00 H new ATOM 513 N TYR A 152 -22.830 1.523 3.562 1.00 0.00 N ATOM 514 CA TYR A 152 -23.853 0.837 2.779 1.00 0.00 C ATOM 515 C TYR A 152 -24.471 -0.308 3.574 1.00 0.00 C ATOM 516 O TYR A 152 -25.689 -0.482 3.589 1.00 0.00 O ATOM 517 CB TYR A 152 -23.257 0.308 1.469 1.00 0.00 C ATOM 518 CG TYR A 152 -22.866 1.390 0.479 1.00 0.00 C ATOM 519 CD1 TYR A 152 -22.417 2.636 0.907 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.947 1.162 -0.890 1.00 0.00 C ATOM 521 CE1 TYR A 152 -22.064 3.618 0.004 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.595 2.142 -1.799 1.00 0.00 C ATOM 523 CZ TYR A 152 -22.154 3.366 -1.346 1.00 0.00 C ATOM 524 OH TYR A 152 -21.804 4.344 -2.246 1.00 0.00 O ATOM 0 H TYR A 152 -21.883 1.423 3.196 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.639 1.556 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -22.377 -0.292 1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -23.980 -0.356 0.996 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -22.344 2.838 1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -23.291 0.203 -1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -21.719 4.579 0.355 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -22.665 1.949 -2.859 1.00 0.00 H new ATOM 0 HH TYR A 152 -21.110 4.915 -1.855 1.00 0.00 H new ATOM 534 N SER A 153 -23.621 -1.084 4.235 1.00 0.00 N ATOM 535 CA SER A 153 -24.076 -2.212 5.039 1.00 0.00 C ATOM 536 C SER A 153 -24.889 -1.736 6.239 1.00 0.00 C ATOM 537 O SER A 153 -25.702 -2.484 6.782 1.00 0.00 O ATOM 538 CB SER A 153 -22.882 -3.045 5.511 1.00 0.00 C ATOM 539 OG SER A 153 -21.998 -2.267 6.299 1.00 0.00 O ATOM 0 H SER A 153 -22.610 -0.952 4.230 1.00 0.00 H new ATOM 0 HA SER A 153 -24.718 -2.834 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 153 -23.236 -3.898 6.090 1.00 0.00 H new ATOM 0 HB3 SER A 153 -22.349 -3.445 4.648 1.00 0.00 H new ATOM 0 HG SER A 153 -22.311 -1.338 6.321 1.00 0.00 H new ATOM 545 N ASN A 154 -24.652 -0.493 6.654 1.00 0.00 N ATOM 546 CA ASN A 154 -25.354 0.081 7.799 1.00 0.00 C ATOM 547 C ASN A 154 -26.865 -0.090 7.669 1.00 0.00 C ATOM 548 O ASN A 154 -27.490 -0.772 8.484 1.00 0.00 O ATOM 549 CB ASN A 154 -25.009 1.564 7.942 1.00 0.00 C ATOM 550 CG ASN A 154 -25.713 2.212 9.118 1.00 0.00 C ATOM 551 OD1 ASN A 154 -25.530 1.805 10.266 1.00 0.00 O ATOM 552 ND2 ASN A 154 -26.524 3.226 8.838 1.00 0.00 N ATOM 0 H ASN A 154 -23.979 0.135 6.214 1.00 0.00 H new ATOM 0 HA ASN A 154 -25.028 -0.453 8.691 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -23.931 1.673 8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -25.282 2.087 7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -27.025 3.701 9.589 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -26.646 3.530 7.872 1.00 0.00 H new ATOM 559 N GLY A 155 -27.452 0.523 6.644 1.00 0.00 N ATOM 560 CA GLY A 155 -28.885 0.407 6.442 1.00 0.00 C ATOM 561 C GLY A 155 -29.457 1.499 5.557 1.00 0.00 C ATOM 562 O GLY A 155 -30.214 1.217 4.627 1.00 0.00 O ATOM 0 H GLY A 155 -26.964 1.094 5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.105 -0.564 5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -29.385 0.435 7.410 1.00 0.00 H new ATOM 566 N SER A 156 -29.109 2.750 5.851 1.00 0.00 N ATOM 567 CA SER A 156 -29.609 3.884 5.078 1.00 0.00 C ATOM 568 C SER A 156 -29.197 3.779 3.612 1.00 0.00 C ATOM 569 O SER A 156 -30.029 3.518 2.743 1.00 0.00 O ATOM 570 CB SER A 156 -29.097 5.198 5.670 1.00 0.00 C ATOM 571 OG SER A 156 -29.577 6.310 4.937 1.00 0.00 O ATOM 0 H SER A 156 -28.485 3.003 6.617 1.00 0.00 H new ATOM 0 HA SER A 156 -30.698 3.868 5.129 1.00 0.00 H new ATOM 0 HB2 SER A 156 -29.414 5.280 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 156 -28.007 5.201 5.668 1.00 0.00 H new ATOM 0 HG SER A 156 -29.237 7.137 5.337 1.00 0.00 H new ATOM 577 N THR A 157 -27.910 3.977 3.345 1.00 0.00 N ATOM 578 CA THR A 157 -27.392 3.898 1.985 1.00 0.00 C ATOM 579 C THR A 157 -27.344 2.449 1.512 1.00 0.00 C ATOM 580 O THR A 157 -26.942 1.559 2.262 1.00 0.00 O ATOM 581 CB THR A 157 -25.985 4.515 1.881 1.00 0.00 C ATOM 582 OG1 THR A 157 -25.079 3.818 2.743 1.00 0.00 O ATOM 583 CG2 THR A 157 -26.012 5.989 2.255 1.00 0.00 C ATOM 0 H THR A 157 -27.208 4.193 4.052 1.00 0.00 H new ATOM 0 HA THR A 157 -28.069 4.467 1.347 1.00 0.00 H new ATOM 0 HB THR A 157 -25.648 4.423 0.848 1.00 0.00 H new ATOM 0 HG1 THR A 157 -24.271 3.578 2.243 1.00 0.00 H new ATOM 0 HG21 THR A 157 -25.007 6.403 2.174 1.00 0.00 H new ATOM 0 HG22 THR A 157 -26.680 6.523 1.580 1.00 0.00 H new ATOM 0 HG23 THR A 157 -26.368 6.098 3.279 1.00 0.00 H new ATOM 591 N LYS A 158 -27.760 2.213 0.271 1.00 0.00 N ATOM 592 CA LYS A 158 -27.765 0.862 -0.284 1.00 0.00 C ATOM 593 C LYS A 158 -27.501 0.870 -1.787 1.00 0.00 C ATOM 594 O LYS A 158 -28.115 0.108 -2.536 1.00 0.00 O ATOM 595 CB LYS A 158 -29.106 0.177 -0.001 1.00 0.00 C ATOM 596 CG LYS A 158 -29.393 -0.033 1.478 1.00 0.00 C ATOM 597 CD LYS A 158 -30.726 -0.734 1.699 1.00 0.00 C ATOM 598 CE LYS A 158 -30.739 -2.126 1.085 1.00 0.00 C ATOM 599 NZ LYS A 158 -29.679 -2.998 1.662 1.00 0.00 N ATOM 0 H LYS A 158 -28.096 2.935 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 158 -26.961 0.306 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -29.907 0.776 -0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -29.122 -0.790 -0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -28.593 -0.624 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -29.400 0.930 1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -30.926 -0.806 2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -31.528 -0.137 1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -31.714 -2.585 1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -30.598 -2.048 0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -29.855 -3.986 1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -28.750 -2.699 1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -29.691 -2.919 2.699 1.00 0.00 H new ATOM 613 N ASP A 159 -26.579 1.721 -2.228 1.00 0.00 N ATOM 614 CA ASP A 159 -26.236 1.798 -3.645 1.00 0.00 C ATOM 615 C ASP A 159 -25.528 0.522 -4.083 1.00 0.00 C ATOM 616 O ASP A 159 -24.467 0.183 -3.560 1.00 0.00 O ATOM 617 CB ASP A 159 -25.347 3.014 -3.917 1.00 0.00 C ATOM 618 CG ASP A 159 -26.019 4.320 -3.542 1.00 0.00 C ATOM 619 OD1 ASP A 159 -26.359 4.494 -2.353 1.00 0.00 O ATOM 620 OD2 ASP A 159 -26.205 5.170 -4.438 1.00 0.00 O ATOM 0 H ASP A 159 -26.059 2.363 -1.630 1.00 0.00 H new ATOM 0 HA ASP A 159 -27.156 1.907 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -24.418 2.913 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -25.081 3.036 -4.974 1.00 0.00 H new ATOM 625 N ARG A 160 -26.124 -0.192 -5.034 1.00 0.00 N ATOM 626 CA ARG A 160 -25.551 -1.441 -5.526 1.00 0.00 C ATOM 627 C ARG A 160 -24.334 -1.193 -6.415 1.00 0.00 C ATOM 628 O ARG A 160 -23.314 -1.869 -6.284 1.00 0.00 O ATOM 629 CB ARG A 160 -26.604 -2.245 -6.293 1.00 0.00 C ATOM 630 CG ARG A 160 -26.098 -3.589 -6.799 1.00 0.00 C ATOM 631 CD ARG A 160 -25.616 -4.470 -5.655 1.00 0.00 C ATOM 632 NE ARG A 160 -25.153 -5.776 -6.122 1.00 0.00 N ATOM 633 CZ ARG A 160 -25.939 -6.678 -6.705 1.00 0.00 C ATOM 634 NH1 ARG A 160 -27.229 -6.425 -6.886 1.00 0.00 N ATOM 635 NH2 ARG A 160 -25.435 -7.838 -7.103 1.00 0.00 N ATOM 0 H ARG A 160 -27.003 0.073 -5.479 1.00 0.00 H new ATOM 0 HA ARG A 160 -25.221 -2.014 -4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -27.465 -2.411 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -26.952 -1.655 -7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -26.895 -4.098 -7.341 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -25.283 -3.430 -7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -24.806 -3.967 -5.127 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -26.426 -4.608 -4.939 1.00 0.00 H new ATOM 0 HE ARG A 160 -24.169 -6.010 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -27.622 -5.536 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -27.827 -7.120 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -24.445 -8.039 -6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -26.037 -8.529 -7.550 1.00 0.00 H new ATOM 649 N LYS A 161 -24.451 -0.231 -7.325 1.00 0.00 N ATOM 650 CA LYS A 161 -23.359 0.091 -8.240 1.00 0.00 C ATOM 651 C LYS A 161 -22.087 0.453 -7.480 1.00 0.00 C ATOM 652 O LYS A 161 -21.019 -0.098 -7.745 1.00 0.00 O ATOM 653 CB LYS A 161 -23.755 1.240 -9.174 1.00 0.00 C ATOM 654 CG LYS A 161 -24.788 0.862 -10.228 1.00 0.00 C ATOM 655 CD LYS A 161 -26.142 0.540 -9.612 1.00 0.00 C ATOM 656 CE LYS A 161 -27.156 0.147 -10.673 1.00 0.00 C ATOM 657 NZ LYS A 161 -27.369 1.234 -11.668 1.00 0.00 N ATOM 0 H LYS A 161 -25.288 0.338 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.159 -0.798 -8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.148 2.061 -8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.861 1.611 -9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.899 1.682 -10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -24.432 -0.001 -10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -26.032 -0.272 -8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -26.508 1.406 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.815 -0.752 -11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.104 -0.099 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -28.213 1.023 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.504 2.138 -11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.539 1.302 -12.291 1.00 0.00 H new ATOM 671 N LEU A 162 -22.208 1.380 -6.536 1.00 0.00 N ATOM 672 CA LEU A 162 -21.064 1.812 -5.740 1.00 0.00 C ATOM 673 C LEU A 162 -20.614 0.726 -4.769 1.00 0.00 C ATOM 674 O LEU A 162 -19.429 0.622 -4.458 1.00 0.00 O ATOM 675 CB LEU A 162 -21.388 3.105 -4.987 1.00 0.00 C ATOM 676 CG LEU A 162 -21.204 4.392 -5.801 1.00 0.00 C ATOM 677 CD1 LEU A 162 -22.040 4.355 -7.071 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.563 5.610 -4.964 1.00 0.00 C ATOM 0 H LEU A 162 -23.085 1.846 -6.303 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.239 2.005 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.420 3.057 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -20.756 3.160 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.154 4.464 -6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.892 5.279 -7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -21.734 3.507 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.093 4.253 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.426 6.513 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -22.603 5.539 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.917 5.652 -4.087 1.00 0.00 H new ATOM 690 N LEU A 163 -21.559 -0.082 -4.292 1.00 0.00 N ATOM 691 CA LEU A 163 -21.237 -1.159 -3.360 1.00 0.00 C ATOM 692 C LEU A 163 -20.188 -2.089 -3.963 1.00 0.00 C ATOM 693 O LEU A 163 -19.155 -2.359 -3.348 1.00 0.00 O ATOM 694 CB LEU A 163 -22.496 -1.952 -3.002 1.00 0.00 C ATOM 695 CG LEU A 163 -22.280 -3.124 -2.041 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.751 -2.632 -0.703 1.00 0.00 C ATOM 697 CD2 LEU A 163 -23.575 -3.899 -1.852 1.00 0.00 C ATOM 0 H LEU A 163 -22.547 -0.012 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.832 -0.715 -2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -23.222 -1.270 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.938 -2.335 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.537 -3.792 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -21.605 -3.481 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -20.800 -2.121 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -22.468 -1.941 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -23.405 -4.729 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -24.338 -3.238 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.911 -4.286 -2.814 1.00 0.00 H new ATOM 709 N LEU A 164 -20.454 -2.562 -5.177 1.00 0.00 N ATOM 710 CA LEU A 164 -19.528 -3.448 -5.872 1.00 0.00 C ATOM 711 C LEU A 164 -18.229 -2.712 -6.173 1.00 0.00 C ATOM 712 O LEU A 164 -17.140 -3.275 -6.058 1.00 0.00 O ATOM 713 CB LEU A 164 -20.156 -3.964 -7.169 1.00 0.00 C ATOM 714 CG LEU A 164 -21.439 -4.779 -6.989 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.001 -5.192 -8.339 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.178 -6.003 -6.124 1.00 0.00 C ATOM 0 H LEU A 164 -21.303 -2.346 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.310 -4.301 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.372 -3.112 -7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -19.423 -4.580 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 164 -22.176 -4.153 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -22.913 -5.771 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -22.227 -4.302 -8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -21.267 -5.800 -8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -22.102 -6.570 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -20.425 -6.631 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -20.820 -5.687 -5.144 1.00 0.00 H new ATOM 728 N THR A 165 -18.361 -1.445 -6.551 1.00 0.00 N ATOM 729 CA THR A 165 -17.209 -0.610 -6.863 1.00 0.00 C ATOM 730 C THR A 165 -16.269 -0.520 -5.665 1.00 0.00 C ATOM 731 O THR A 165 -15.047 -0.557 -5.816 1.00 0.00 O ATOM 732 CB THR A 165 -17.653 0.808 -7.277 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.498 0.737 -8.432 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.454 1.695 -7.577 1.00 0.00 C ATOM 0 H THR A 165 -19.260 -0.973 -6.649 1.00 0.00 H new ATOM 0 HA THR A 165 -16.681 -1.072 -7.697 1.00 0.00 H new ATOM 0 HB THR A 165 -18.204 1.245 -6.444 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.396 0.451 -8.163 1.00 0.00 H new ATOM 0 HG21 THR A 165 -16.799 2.688 -7.866 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.828 1.773 -6.688 1.00 0.00 H new ATOM 0 HG23 THR A 165 -15.875 1.261 -8.392 1.00 0.00 H new ATOM 742 N ALA A 166 -16.850 -0.409 -4.474 1.00 0.00 N ATOM 743 CA ALA A 166 -16.072 -0.321 -3.244 1.00 0.00 C ATOM 744 C ALA A 166 -15.286 -1.604 -3.009 1.00 0.00 C ATOM 745 O ALA A 166 -14.111 -1.565 -2.646 1.00 0.00 O ATOM 746 CB ALA A 166 -16.983 -0.032 -2.060 1.00 0.00 C ATOM 0 H ALA A 166 -17.860 -0.378 -4.335 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.362 0.500 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.387 0.031 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.500 0.914 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.715 -0.833 -1.960 1.00 0.00 H new ATOM 752 N GLN A 167 -15.942 -2.742 -3.225 1.00 0.00 N ATOM 753 CA GLN A 167 -15.302 -4.039 -3.044 1.00 0.00 C ATOM 754 C GLN A 167 -14.055 -4.139 -3.914 1.00 0.00 C ATOM 755 O GLN A 167 -13.003 -4.588 -3.463 1.00 0.00 O ATOM 756 CB GLN A 167 -16.275 -5.169 -3.389 1.00 0.00 C ATOM 757 CG GLN A 167 -17.522 -5.185 -2.523 1.00 0.00 C ATOM 758 CD GLN A 167 -18.451 -6.336 -2.858 1.00 0.00 C ATOM 759 OE1 GLN A 167 -18.942 -6.448 -3.981 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.695 -7.204 -1.881 1.00 0.00 N ATOM 0 H GLN A 167 -16.916 -2.790 -3.525 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.011 -4.137 -1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.570 -5.076 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.760 -6.124 -3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.231 -5.251 -1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.057 -4.243 -2.646 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.267 -7.074 -0.964 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.310 -8.000 -2.048 1.00 0.00 H new ATOM 769 N GLN A 168 -14.184 -3.702 -5.164 1.00 0.00 N ATOM 770 CA GLN A 168 -13.069 -3.725 -6.101 1.00 0.00 C ATOM 771 C GLN A 168 -11.939 -2.833 -5.600 1.00 0.00 C ATOM 772 O GLN A 168 -10.763 -3.166 -5.740 1.00 0.00 O ATOM 773 CB GLN A 168 -13.528 -3.265 -7.486 1.00 0.00 C ATOM 774 CG GLN A 168 -12.428 -3.295 -8.534 1.00 0.00 C ATOM 775 CD GLN A 168 -11.855 -4.684 -8.739 1.00 0.00 C ATOM 776 OE1 GLN A 168 -12.571 -5.614 -9.111 1.00 0.00 O ATOM 777 NE2 GLN A 168 -10.558 -4.832 -8.496 1.00 0.00 N ATOM 0 H GLN A 168 -15.051 -3.328 -5.550 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.701 -4.748 -6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.350 -3.900 -7.816 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.919 -2.250 -7.411 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -12.823 -2.926 -9.480 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.629 -2.617 -8.236 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.002 -4.034 -8.189 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -10.117 -5.744 -8.616 1.00 0.00 H new ATOM 786 N MET A 169 -12.311 -1.698 -5.014 1.00 0.00 N ATOM 787 CA MET A 169 -11.337 -0.751 -4.484 1.00 0.00 C ATOM 788 C MET A 169 -10.526 -1.372 -3.352 1.00 0.00 C ATOM 789 O MET A 169 -9.297 -1.308 -3.347 1.00 0.00 O ATOM 790 CB MET A 169 -12.047 0.504 -3.979 1.00 0.00 C ATOM 791 CG MET A 169 -12.636 1.357 -5.089 1.00 0.00 C ATOM 792 SD MET A 169 -11.384 1.918 -6.256 1.00 0.00 S ATOM 793 CE MET A 169 -10.183 2.622 -5.129 1.00 0.00 C ATOM 0 H MET A 169 -13.283 -1.412 -4.895 1.00 0.00 H new ATOM 0 HA MET A 169 -10.654 -0.484 -5.290 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.844 0.210 -3.296 1.00 0.00 H new ATOM 0 HB3 MET A 169 -11.341 1.105 -3.406 1.00 0.00 H new ATOM 0 HG2 MET A 169 -13.395 0.784 -5.621 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.137 2.221 -4.653 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.503 3.272 -5.681 1.00 0.00 H new ATOM 0 HE2 MET A 169 -10.699 3.202 -4.364 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.615 1.821 -4.656 1.00 0.00 H new ATOM 803 N LEU A 170 -11.228 -1.967 -2.396 1.00 0.00 N ATOM 804 CA LEU A 170 -10.586 -2.601 -1.248 1.00 0.00 C ATOM 805 C LEU A 170 -9.614 -3.686 -1.707 1.00 0.00 C ATOM 806 O LEU A 170 -8.481 -3.760 -1.234 1.00 0.00 O ATOM 807 CB LEU A 170 -11.655 -3.190 -0.315 1.00 0.00 C ATOM 808 CG LEU A 170 -11.165 -3.696 1.052 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.356 -4.977 0.912 1.00 0.00 C ATOM 810 CD2 LEU A 170 -10.348 -2.624 1.757 1.00 0.00 C ATOM 0 H LEU A 170 -12.246 -2.025 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.017 -1.849 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.417 -2.429 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.141 -4.018 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 170 -12.043 -3.921 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.025 -5.308 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.975 -5.751 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.487 -4.791 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.010 -3.000 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.484 -2.365 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -10.964 -1.738 1.909 1.00 0.00 H new ATOM 822 N GLN A 171 -10.068 -4.527 -2.631 1.00 0.00 N ATOM 823 CA GLN A 171 -9.244 -5.610 -3.155 1.00 0.00 C ATOM 824 C GLN A 171 -8.040 -5.066 -3.922 1.00 0.00 C ATOM 825 O GLN A 171 -6.933 -5.592 -3.813 1.00 0.00 O ATOM 826 CB GLN A 171 -10.078 -6.513 -4.067 1.00 0.00 C ATOM 827 CG GLN A 171 -9.298 -7.678 -4.656 1.00 0.00 C ATOM 828 CD GLN A 171 -8.744 -8.607 -3.594 1.00 0.00 C ATOM 829 OE1 GLN A 171 -9.492 -9.184 -2.805 1.00 0.00 O ATOM 830 NE2 GLN A 171 -7.424 -8.758 -3.569 1.00 0.00 N ATOM 0 H GLN A 171 -11.004 -4.479 -3.033 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.876 -6.192 -2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.924 -6.903 -3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.488 -5.914 -4.880 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.947 -8.243 -5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.477 -7.292 -5.260 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -6.841 -8.260 -4.242 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -6.994 -9.371 -2.877 1.00 0.00 H new ATOM 839 N ASP A 172 -8.270 -4.015 -4.702 1.00 0.00 N ATOM 840 CA ASP A 172 -7.211 -3.401 -5.497 1.00 0.00 C ATOM 841 C ASP A 172 -6.080 -2.886 -4.611 1.00 0.00 C ATOM 842 O ASP A 172 -4.905 -3.133 -4.884 1.00 0.00 O ATOM 843 CB ASP A 172 -7.777 -2.253 -6.334 1.00 0.00 C ATOM 844 CG ASP A 172 -6.723 -1.601 -7.207 1.00 0.00 C ATOM 845 OD1 ASP A 172 -6.134 -2.305 -8.054 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.487 -0.385 -7.045 1.00 0.00 O ATOM 0 H ASP A 172 -9.182 -3.569 -4.801 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.805 -4.166 -6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -8.584 -2.629 -6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.211 -1.504 -5.672 1.00 0.00 H new ATOM 851 N SER A 173 -6.442 -2.165 -3.555 1.00 0.00 N ATOM 852 CA SER A 173 -5.457 -1.610 -2.633 1.00 0.00 C ATOM 853 C SER A 173 -4.625 -2.713 -1.987 1.00 0.00 C ATOM 854 O SER A 173 -3.405 -2.600 -1.882 1.00 0.00 O ATOM 855 CB SER A 173 -6.149 -0.779 -1.554 1.00 0.00 C ATOM 856 OG SER A 173 -7.042 -1.573 -0.793 1.00 0.00 O ATOM 0 H SER A 173 -7.410 -1.951 -3.316 1.00 0.00 H new ATOM 0 HA SER A 173 -4.788 -0.967 -3.205 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.401 -0.336 -0.897 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.694 0.044 -2.018 1.00 0.00 H new ATOM 0 HG SER A 173 -7.419 -2.277 -1.361 1.00 0.00 H new ATOM 862 N LYS A 174 -5.294 -3.779 -1.554 1.00 0.00 N ATOM 863 CA LYS A 174 -4.614 -4.901 -0.915 1.00 0.00 C ATOM 864 C LYS A 174 -3.553 -5.498 -1.833 1.00 0.00 C ATOM 865 O LYS A 174 -2.452 -5.827 -1.391 1.00 0.00 O ATOM 866 CB LYS A 174 -5.625 -5.979 -0.515 1.00 0.00 C ATOM 867 CG LYS A 174 -6.641 -5.510 0.516 1.00 0.00 C ATOM 868 CD LYS A 174 -5.983 -5.122 1.836 1.00 0.00 C ATOM 869 CE LYS A 174 -5.426 -6.331 2.578 1.00 0.00 C ATOM 870 NZ LYS A 174 -4.290 -6.967 1.855 1.00 0.00 N ATOM 0 H LYS A 174 -6.305 -3.889 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.119 -4.525 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.154 -6.317 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -5.087 -6.840 -0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -7.190 -4.655 0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.369 -6.302 0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.178 -4.413 1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -6.712 -4.614 2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.095 -6.024 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.220 -7.065 2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.625 -7.374 2.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -4.651 -7.720 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -3.800 -6.252 1.281 1.00 0.00 H new ATOM 884 N THR A 175 -3.891 -5.636 -3.110 1.00 0.00 N ATOM 885 CA THR A 175 -2.967 -6.194 -4.091 1.00 0.00 C ATOM 886 C THR A 175 -1.700 -5.349 -4.197 1.00 0.00 C ATOM 887 O THR A 175 -0.586 -5.875 -4.183 1.00 0.00 O ATOM 888 CB THR A 175 -3.621 -6.293 -5.482 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.795 -7.111 -5.414 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.652 -6.878 -6.499 1.00 0.00 C ATOM 0 H THR A 175 -4.799 -5.369 -3.491 1.00 0.00 H new ATOM 0 HA THR A 175 -2.705 -7.195 -3.747 1.00 0.00 H new ATOM 0 HB THR A 175 -3.894 -5.287 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.490 -6.644 -4.905 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.138 -6.937 -7.473 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.771 -6.240 -6.571 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.351 -7.877 -6.182 1.00 0.00 H new ATOM 898 N LYS A 176 -1.881 -4.038 -4.303 1.00 0.00 N ATOM 899 CA LYS A 176 -0.757 -3.115 -4.412 1.00 0.00 C ATOM 900 C LYS A 176 0.120 -3.175 -3.166 1.00 0.00 C ATOM 901 O LYS A 176 1.348 -3.182 -3.260 1.00 0.00 O ATOM 902 CB LYS A 176 -1.264 -1.686 -4.624 1.00 0.00 C ATOM 903 CG LYS A 176 -2.100 -1.509 -5.883 1.00 0.00 C ATOM 904 CD LYS A 176 -1.296 -1.820 -7.136 1.00 0.00 C ATOM 905 CE LYS A 176 -2.118 -1.596 -8.396 1.00 0.00 C ATOM 906 NZ LYS A 176 -3.355 -2.426 -8.410 1.00 0.00 N ATOM 0 H LYS A 176 -2.797 -3.589 -4.316 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.156 -3.413 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -1.859 -1.390 -3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.410 -1.011 -4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -2.971 -2.163 -5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.472 -0.486 -5.933 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.406 -1.191 -7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.954 -2.854 -7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.387 -0.542 -8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.512 -1.833 -9.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -3.487 -2.837 -9.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -3.268 -3.190 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.175 -1.831 -8.173 1.00 0.00 H new ATOM 920 N ILE A 177 -0.519 -3.213 -2.000 1.00 0.00 N ATOM 921 CA ILE A 177 0.201 -3.266 -0.733 1.00 0.00 C ATOM 922 C ILE A 177 1.066 -4.518 -0.640 1.00 0.00 C ATOM 923 O ILE A 177 2.221 -4.452 -0.220 1.00 0.00 O ATOM 924 CB ILE A 177 -0.767 -3.222 0.465 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.568 -1.917 0.436 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.004 -3.362 1.775 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.539 -1.762 1.586 1.00 0.00 C ATOM 0 H ILE A 177 -1.535 -3.208 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 177 0.845 -2.387 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.461 -4.059 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.874 -1.077 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.121 -1.863 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.705 -3.329 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.528 -4.313 1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.711 -2.545 1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.066 -0.813 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.259 -2.580 1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.992 -1.781 2.529 1.00 0.00 H new ATOM 939 N ASP A 178 0.504 -5.655 -1.038 1.00 0.00 N ATOM 940 CA ASP A 178 1.232 -6.918 -1.002 1.00 0.00 C ATOM 941 C ASP A 178 2.522 -6.809 -1.807 1.00 0.00 C ATOM 942 O ASP A 178 3.580 -7.269 -1.373 1.00 0.00 O ATOM 943 CB ASP A 178 0.364 -8.050 -1.552 1.00 0.00 C ATOM 944 CG ASP A 178 -0.894 -8.268 -0.732 1.00 0.00 C ATOM 945 OD1 ASP A 178 -1.091 -7.539 0.263 1.00 0.00 O ATOM 946 OD2 ASP A 178 -1.683 -9.170 -1.085 1.00 0.00 O ATOM 0 H ASP A 178 -0.451 -5.728 -1.388 1.00 0.00 H new ATOM 0 HA ASP A 178 1.483 -7.142 0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.088 -7.824 -2.582 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.945 -8.972 -1.572 1.00 0.00 H new ATOM 951 N ILE A 179 2.424 -6.191 -2.980 1.00 0.00 N ATOM 952 CA ILE A 179 3.578 -6.010 -3.850 1.00 0.00 C ATOM 953 C ILE A 179 4.646 -5.162 -3.165 1.00 0.00 C ATOM 954 O ILE A 179 5.834 -5.484 -3.212 1.00 0.00 O ATOM 955 CB ILE A 179 3.180 -5.339 -5.180 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.111 -6.171 -5.895 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.402 -5.157 -6.071 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.605 -5.540 -7.176 1.00 0.00 C ATOM 0 H ILE A 179 1.554 -5.807 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 179 3.979 -7.001 -4.060 1.00 0.00 H new ATOM 0 HB ILE A 179 2.765 -4.355 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.521 -7.155 -6.122 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.270 -6.324 -5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 179 4.103 -4.682 -7.006 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.133 -4.529 -5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.845 -6.130 -6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.851 -6.186 -7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.165 -4.568 -6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.435 -5.412 -7.871 1.00 0.00 H new ATOM 970 N ILE A 180 4.215 -4.074 -2.534 1.00 0.00 N ATOM 971 CA ILE A 180 5.132 -3.175 -1.842 1.00 0.00 C ATOM 972 C ILE A 180 5.871 -3.891 -0.716 1.00 0.00 C ATOM 973 O ILE A 180 7.085 -3.747 -0.574 1.00 0.00 O ATOM 974 CB ILE A 180 4.393 -1.952 -1.261 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.681 -1.181 -2.377 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.369 -1.046 -0.521 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.869 -0.004 -1.880 1.00 0.00 C ATOM 0 H ILE A 180 3.235 -3.794 -2.488 1.00 0.00 H new ATOM 0 HA ILE A 180 5.854 -2.836 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 180 3.643 -2.301 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.423 -0.824 -3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 180 3.024 -1.863 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.833 -0.187 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.834 -1.601 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 180 6.139 -0.701 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.394 0.493 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.103 -0.356 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.525 0.700 -1.367 1.00 0.00 H new ATOM 989 N ARG A 181 5.134 -4.658 0.085 1.00 0.00 N ATOM 990 CA ARG A 181 5.728 -5.389 1.201 1.00 0.00 C ATOM 991 C ARG A 181 6.894 -6.249 0.726 1.00 0.00 C ATOM 992 O ARG A 181 7.970 -6.241 1.328 1.00 0.00 O ATOM 993 CB ARG A 181 4.678 -6.264 1.888 1.00 0.00 C ATOM 994 CG ARG A 181 5.216 -7.031 3.087 1.00 0.00 C ATOM 995 CD ARG A 181 5.697 -6.090 4.181 1.00 0.00 C ATOM 996 NE ARG A 181 6.277 -6.811 5.310 1.00 0.00 N ATOM 997 CZ ARG A 181 6.752 -6.214 6.398 1.00 0.00 C ATOM 998 NH1 ARG A 181 6.704 -4.893 6.510 1.00 0.00 N ATOM 999 NH2 ARG A 181 7.276 -6.939 7.378 1.00 0.00 N ATOM 0 H ARG A 181 4.128 -4.789 -0.018 1.00 0.00 H new ATOM 0 HA ARG A 181 6.104 -4.661 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 181 3.848 -5.635 2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 181 4.277 -6.973 1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 181 4.437 -7.683 3.483 1.00 0.00 H new ATOM 0 HG3 ARG A 181 6.038 -7.673 2.770 1.00 0.00 H new ATOM 0 HD2 ARG A 181 6.438 -5.405 3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 181 4.861 -5.483 4.530 1.00 0.00 H new ATOM 0 HE ARG A 181 6.320 -7.829 5.261 1.00 0.00 H new ATOM 0 HH11 ARG A 181 6.301 -4.332 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 181 7.070 -4.438 7.347 1.00 0.00 H new ATOM 0 HH21 ARG A 181 7.314 -7.955 7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 181 7.641 -6.480 8.213 1.00 0.00 H new ATOM 1013 N MET A 182 6.676 -6.981 -0.361 1.00 0.00 N ATOM 1014 CA MET A 182 7.712 -7.837 -0.923 1.00 0.00 C ATOM 1015 C MET A 182 8.935 -7.008 -1.302 1.00 0.00 C ATOM 1016 O MET A 182 10.073 -7.435 -1.112 1.00 0.00 O ATOM 1017 CB MET A 182 7.181 -8.583 -2.149 1.00 0.00 C ATOM 1018 CG MET A 182 5.992 -9.482 -1.844 1.00 0.00 C ATOM 1019 SD MET A 182 6.382 -10.767 -0.639 1.00 0.00 S ATOM 1020 CE MET A 182 4.803 -11.604 -0.510 1.00 0.00 C ATOM 0 H MET A 182 5.792 -6.998 -0.869 1.00 0.00 H new ATOM 0 HA MET A 182 8.003 -8.568 -0.169 1.00 0.00 H new ATOM 0 HB2 MET A 182 6.892 -7.857 -2.909 1.00 0.00 H new ATOM 0 HB3 MET A 182 7.983 -9.187 -2.573 1.00 0.00 H new ATOM 0 HG2 MET A 182 5.169 -8.874 -1.467 1.00 0.00 H new ATOM 0 HG3 MET A 182 5.648 -9.948 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 182 4.884 -12.426 0.201 1.00 0.00 H new ATOM 0 HE2 MET A 182 4.045 -10.900 -0.166 1.00 0.00 H new ATOM 0 HE3 MET A 182 4.518 -11.995 -1.487 1.00 0.00 H new ATOM 1030 N GLN A 183 8.686 -5.815 -1.837 1.00 0.00 N ATOM 1031 CA GLN A 183 9.759 -4.915 -2.242 1.00 0.00 C ATOM 1032 C GLN A 183 10.573 -4.456 -1.036 1.00 0.00 C ATOM 1033 O GLN A 183 11.786 -4.283 -1.129 1.00 0.00 O ATOM 1034 CB GLN A 183 9.192 -3.697 -2.975 1.00 0.00 C ATOM 1035 CG GLN A 183 8.417 -4.050 -4.234 1.00 0.00 C ATOM 1036 CD GLN A 183 7.879 -2.827 -4.950 1.00 0.00 C ATOM 1037 OE1 GLN A 183 7.106 -2.053 -4.386 1.00 0.00 O ATOM 1038 NE2 GLN A 183 8.289 -2.646 -6.200 1.00 0.00 N ATOM 0 H GLN A 183 7.748 -5.450 -2.000 1.00 0.00 H new ATOM 0 HA GLN A 183 10.415 -5.464 -2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.538 -3.148 -2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.011 -3.028 -3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 183 9.065 -4.607 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.588 -4.708 -3.973 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.931 -3.313 -6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 183 7.962 -1.839 -6.732 1.00 0.00 H new ATOM 1047 N LEU A 184 9.897 -4.249 0.092 1.00 0.00 N ATOM 1048 CA LEU A 184 10.562 -3.799 1.314 1.00 0.00 C ATOM 1049 C LEU A 184 11.616 -4.800 1.755 1.00 0.00 C ATOM 1050 O LEU A 184 12.765 -4.442 2.019 1.00 0.00 O ATOM 1051 CB LEU A 184 9.542 -3.611 2.444 1.00 0.00 C ATOM 1052 CG LEU A 184 8.250 -2.892 2.052 1.00 0.00 C ATOM 1053 CD1 LEU A 184 7.469 -2.486 3.290 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.556 -1.684 1.186 1.00 0.00 C ATOM 0 H LEU A 184 8.891 -4.385 0.186 1.00 0.00 H new ATOM 0 HA LEU A 184 11.043 -2.845 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 184 9.284 -4.592 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 184 10.018 -3.053 3.250 1.00 0.00 H new ATOM 0 HG LEU A 184 7.634 -3.579 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.553 -1.976 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.217 -3.375 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 184 8.075 -1.816 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.625 -1.184 0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 184 9.192 -0.992 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 184 9.070 -2.006 0.281 1.00 0.00 H new ATOM 1066 N ARG A 185 11.208 -6.056 1.838 1.00 0.00 N ATOM 1067 CA ARG A 185 12.103 -7.131 2.256 1.00 0.00 C ATOM 1068 C ARG A 185 13.276 -7.277 1.291 1.00 0.00 C ATOM 1069 O ARG A 185 14.426 -7.400 1.712 1.00 0.00 O ATOM 1070 CB ARG A 185 11.336 -8.450 2.351 1.00 0.00 C ATOM 1071 CG ARG A 185 10.207 -8.422 3.369 1.00 0.00 C ATOM 1072 CD ARG A 185 9.441 -9.735 3.392 1.00 0.00 C ATOM 1073 NE ARG A 185 8.363 -9.721 4.376 1.00 0.00 N ATOM 1074 CZ ARG A 185 7.539 -10.745 4.585 1.00 0.00 C ATOM 1075 NH1 ARG A 185 7.665 -11.858 3.875 1.00 0.00 N ATOM 1076 NH2 ARG A 185 6.586 -10.654 5.503 1.00 0.00 N ATOM 0 H ARG A 185 10.259 -6.360 1.621 1.00 0.00 H new ATOM 0 HA ARG A 185 12.500 -6.876 3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.925 -8.694 1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 185 12.031 -9.248 2.613 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.615 -8.221 4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.524 -7.606 3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.027 -9.931 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.127 -10.551 3.617 1.00 0.00 H new ATOM 0 HE ARG A 185 8.234 -8.878 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 185 8.395 -11.931 3.166 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.032 -12.641 4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.484 -9.799 6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.955 -11.439 5.663 1.00 0.00 H new ATOM 1090 N ARG A 186 12.975 -7.265 -0.002 1.00 0.00 N ATOM 1091 CA ARG A 186 13.998 -7.399 -1.032 1.00 0.00 C ATOM 1092 C ARG A 186 14.934 -6.191 -1.042 1.00 0.00 C ATOM 1093 O ARG A 186 16.123 -6.315 -1.335 1.00 0.00 O ATOM 1094 CB ARG A 186 13.348 -7.572 -2.406 1.00 0.00 C ATOM 1095 CG ARG A 186 14.348 -7.754 -3.536 1.00 0.00 C ATOM 1096 CD ARG A 186 13.650 -7.985 -4.866 1.00 0.00 C ATOM 1097 NE ARG A 186 14.599 -8.164 -5.962 1.00 0.00 N ATOM 1098 CZ ARG A 186 14.238 -8.372 -7.224 1.00 0.00 C ATOM 1099 NH1 ARG A 186 12.953 -8.426 -7.550 1.00 0.00 N ATOM 1100 NH2 ARG A 186 15.161 -8.523 -8.164 1.00 0.00 N ATOM 0 H ARG A 186 12.027 -7.163 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 186 14.590 -8.285 -0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.684 -8.436 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.729 -6.700 -2.618 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.984 -6.871 -3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 186 14.999 -8.599 -3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 186 13.012 -8.866 -4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.000 -7.138 -5.085 1.00 0.00 H new ATOM 0 HE ARG A 186 15.595 -8.127 -5.746 1.00 0.00 H new ATOM 0 HH11 ARG A 186 12.239 -8.308 -6.831 1.00 0.00 H new ATOM 0 HH12 ARG A 186 12.679 -8.586 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.150 -8.480 -7.919 1.00 0.00 H new ATOM 0 HH22 ARG A 186 14.882 -8.683 -9.132 1.00 0.00 H new ATOM 1114 N ALA A 187 14.383 -5.023 -0.733 1.00 0.00 N ATOM 1115 CA ALA A 187 15.160 -3.787 -0.713 1.00 0.00 C ATOM 1116 C ALA A 187 16.226 -3.806 0.380 1.00 0.00 C ATOM 1117 O ALA A 187 17.345 -3.337 0.174 1.00 0.00 O ATOM 1118 CB ALA A 187 14.236 -2.591 -0.528 1.00 0.00 C ATOM 0 H ALA A 187 13.399 -4.905 -0.492 1.00 0.00 H new ATOM 0 HA ALA A 187 15.673 -3.702 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 187 14.826 -1.674 -0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 187 13.523 -2.552 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 187 13.697 -2.690 0.414 1.00 0.00 H new ATOM 1124 N LEU A 188 15.867 -4.334 1.547 1.00 0.00 N ATOM 1125 CA LEU A 188 16.779 -4.398 2.676 1.00 0.00 C ATOM 1126 C LEU A 188 17.874 -5.448 2.477 1.00 0.00 C ATOM 1127 O LEU A 188 19.050 -5.174 2.710 1.00 0.00 O ATOM 1128 CB LEU A 188 15.988 -4.689 3.950 1.00 0.00 C ATOM 1129 CG LEU A 188 16.832 -5.062 5.160 1.00 0.00 C ATOM 1130 CD1 LEU A 188 17.774 -3.926 5.534 1.00 0.00 C ATOM 1131 CD2 LEU A 188 15.941 -5.433 6.336 1.00 0.00 C ATOM 0 H LEU A 188 14.943 -4.725 1.732 1.00 0.00 H new ATOM 0 HA LEU A 188 17.278 -3.432 2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.392 -3.811 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.290 -5.501 3.749 1.00 0.00 H new ATOM 0 HG LEU A 188 17.438 -5.930 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 188 18.367 -4.216 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 188 18.437 -3.713 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 188 17.193 -3.035 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.561 -5.697 7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.307 -4.585 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.316 -6.284 6.065 1.00 0.00 H new ATOM 1143 N GLN A 189 17.484 -6.649 2.058 1.00 0.00 N ATOM 1144 CA GLN A 189 18.444 -7.733 1.846 1.00 0.00 C ATOM 1145 C GLN A 189 19.514 -7.348 0.834 1.00 0.00 C ATOM 1146 O GLN A 189 20.707 -7.532 1.074 1.00 0.00 O ATOM 1147 CB GLN A 189 17.731 -9.000 1.373 1.00 0.00 C ATOM 1148 CG GLN A 189 16.786 -8.781 0.205 1.00 0.00 C ATOM 1149 CD GLN A 189 16.070 -10.052 -0.208 1.00 0.00 C ATOM 1150 OE1 GLN A 189 15.351 -10.658 0.585 1.00 0.00 O ATOM 1151 NE2 GLN A 189 16.261 -10.460 -1.457 1.00 0.00 N ATOM 0 H GLN A 189 16.515 -6.897 1.859 1.00 0.00 H new ATOM 0 HA GLN A 189 18.928 -7.923 2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.479 -9.740 1.087 1.00 0.00 H new ATOM 0 HB3 GLN A 189 17.169 -9.421 2.207 1.00 0.00 H new ATOM 0 HG2 GLN A 189 16.050 -8.024 0.475 1.00 0.00 H new ATOM 0 HG3 GLN A 189 17.347 -8.391 -0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.866 -9.926 -2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.803 -11.307 -1.793 1.00 0.00 H new ATOM 1160 N ALA A 190 19.076 -6.829 -0.302 1.00 0.00 N ATOM 1161 CA ALA A 190 19.986 -6.433 -1.363 1.00 0.00 C ATOM 1162 C ALA A 190 20.892 -5.287 -0.921 1.00 0.00 C ATOM 1163 O ALA A 190 22.093 -5.295 -1.194 1.00 0.00 O ATOM 1164 CB ALA A 190 19.189 -6.053 -2.596 1.00 0.00 C ATOM 0 H ALA A 190 18.090 -6.672 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 190 20.633 -7.277 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.871 -5.756 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.598 -6.908 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.525 -5.222 -2.358 1.00 0.00 H new ATOM 1170 N ASP A 191 20.313 -4.310 -0.233 1.00 0.00 N ATOM 1171 CA ASP A 191 21.072 -3.163 0.252 1.00 0.00 C ATOM 1172 C ASP A 191 22.147 -3.611 1.237 1.00 0.00 C ATOM 1173 O ASP A 191 23.245 -3.056 1.271 1.00 0.00 O ATOM 1174 CB ASP A 191 20.139 -2.148 0.917 1.00 0.00 C ATOM 1175 CG ASP A 191 20.870 -0.905 1.392 1.00 0.00 C ATOM 1176 OD1 ASP A 191 21.752 -1.030 2.268 1.00 0.00 O ATOM 1177 OD2 ASP A 191 20.561 0.195 0.887 1.00 0.00 O ATOM 0 H ASP A 191 19.321 -4.289 0.002 1.00 0.00 H new ATOM 0 HA ASP A 191 21.557 -2.687 -0.601 1.00 0.00 H new ATOM 0 HB2 ASP A 191 19.360 -1.859 0.211 1.00 0.00 H new ATOM 0 HB3 ASP A 191 19.642 -2.619 1.765 1.00 0.00 H new ATOM 1182 N GLN A 192 21.817 -4.620 2.040 1.00 0.00 N ATOM 1183 CA GLN A 192 22.747 -5.148 3.034 1.00 0.00 C ATOM 1184 C GLN A 192 22.234 -6.463 3.614 1.00 0.00 C ATOM 1185 O GLN A 192 21.039 -6.617 3.866 1.00 0.00 O ATOM 1186 CB GLN A 192 22.951 -4.132 4.159 1.00 0.00 C ATOM 1187 CG GLN A 192 23.913 -4.604 5.237 1.00 0.00 C ATOM 1188 CD GLN A 192 24.046 -3.622 6.388 1.00 0.00 C ATOM 1189 OE1 GLN A 192 23.272 -2.541 6.350 1.00 0.00 O flip ATOM 1190 NE2 GLN A 192 24.834 -3.836 7.309 1.00 0.00 N flip ATOM 0 H GLN A 192 20.911 -5.089 2.021 1.00 0.00 H new ATOM 0 HA GLN A 192 23.701 -5.334 2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 192 23.324 -3.201 3.733 1.00 0.00 H new ATOM 0 HB3 GLN A 192 21.987 -3.910 4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 192 23.573 -5.564 5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 192 24.895 -4.769 4.793 1.00 0.00 H new ATOM 0 HE21 GLN A 192 25.411 -4.677 7.302 1.00 0.00 H new ATOM 0 HE22 GLN A 192 24.910 -3.172 8.080 1.00 0.00 H new ATOM 1199 N LEU A 193 23.147 -7.406 3.826 1.00 0.00 N ATOM 1200 CA LEU A 193 22.790 -8.709 4.379 1.00 0.00 C ATOM 1201 C LEU A 193 24.052 -9.478 4.768 1.00 0.00 C ATOM 1202 O LEU A 193 24.207 -10.653 4.439 1.00 0.00 O ATOM 1203 CB LEU A 193 21.972 -9.511 3.357 1.00 0.00 C ATOM 1204 CG LEU A 193 20.885 -10.424 3.944 1.00 0.00 C ATOM 1205 CD1 LEU A 193 20.173 -11.182 2.833 1.00 0.00 C ATOM 1206 CD2 LEU A 193 21.471 -11.397 4.958 1.00 0.00 C ATOM 0 H LEU A 193 24.140 -7.292 3.623 1.00 0.00 H new ATOM 0 HA LEU A 193 22.183 -8.559 5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 193 21.500 -8.811 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 193 22.657 -10.123 2.770 1.00 0.00 H new ATOM 0 HG LEU A 193 20.161 -9.795 4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 193 19.406 -11.825 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 193 19.709 -10.472 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 193 20.894 -11.793 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 193 20.678 -12.030 5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 193 22.223 -12.020 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.933 -10.839 5.773 1.00 0.00 H new ATOM 1218 N GLU A 194 24.957 -8.798 5.469 1.00 0.00 N ATOM 1219 CA GLU A 194 26.210 -9.413 5.901 1.00 0.00 C ATOM 1220 C GLU A 194 25.968 -10.411 7.029 1.00 0.00 C ATOM 1221 O GLU A 194 26.427 -11.552 6.971 1.00 0.00 O ATOM 1222 CB GLU A 194 27.195 -8.337 6.361 1.00 0.00 C ATOM 1223 CG GLU A 194 27.525 -7.309 5.291 1.00 0.00 C ATOM 1224 CD GLU A 194 28.489 -6.245 5.781 1.00 0.00 C ATOM 1225 OE1 GLU A 194 28.899 -6.310 6.959 1.00 0.00 O ATOM 1226 OE2 GLU A 194 28.833 -5.346 4.986 1.00 0.00 O ATOM 0 H GLU A 194 24.846 -7.824 5.749 1.00 0.00 H new ATOM 0 HA GLU A 194 26.634 -9.949 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 194 26.779 -7.824 7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 194 28.118 -8.818 6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 194 27.957 -7.815 4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 194 26.604 -6.832 4.954 1.00 0.00 H new ATOM 1233 N ASN A 195 25.248 -9.971 8.057 1.00 0.00 N ATOM 1234 CA ASN A 195 24.947 -10.823 9.202 1.00 0.00 C ATOM 1235 C ASN A 195 23.993 -11.947 8.806 1.00 0.00 C ATOM 1236 O ASN A 195 23.019 -11.723 8.087 1.00 0.00 O ATOM 1237 CB ASN A 195 24.341 -9.991 10.336 1.00 0.00 C ATOM 1238 CG ASN A 195 24.129 -10.798 11.603 1.00 0.00 C ATOM 1239 OD1 ASN A 195 23.367 -11.763 11.619 1.00 0.00 O ATOM 1240 ND2 ASN A 195 24.808 -10.403 12.674 1.00 0.00 N ATOM 0 H ASN A 195 24.862 -9.029 8.120 1.00 0.00 H new ATOM 0 HA ASN A 195 25.878 -11.270 9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 195 24.996 -9.147 10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 195 23.387 -9.578 10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 195 24.708 -10.906 13.555 1.00 0.00 H new ATOM 0 HD22 ASN A 195 25.429 -9.596 12.615 1.00 0.00 H new ATOM 1247 N GLN A 196 24.283 -13.155 9.280 1.00 0.00 N ATOM 1248 CA GLN A 196 23.454 -14.318 8.976 1.00 0.00 C ATOM 1249 C GLN A 196 22.029 -14.121 9.482 1.00 0.00 C ATOM 1250 O GLN A 196 21.814 -13.598 10.576 1.00 0.00 O ATOM 1251 CB GLN A 196 24.060 -15.578 9.597 1.00 0.00 C ATOM 1252 CG GLN A 196 24.185 -15.513 11.111 1.00 0.00 C ATOM 1253 CD GLN A 196 24.819 -16.758 11.698 1.00 0.00 C ATOM 1254 OE1 GLN A 196 24.316 -17.868 11.521 1.00 0.00 O ATOM 1255 NE2 GLN A 196 25.931 -16.580 12.402 1.00 0.00 N ATOM 0 H GLN A 196 25.086 -13.355 9.876 1.00 0.00 H new ATOM 0 HA GLN A 196 23.420 -14.435 7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 196 23.445 -16.437 9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 196 25.047 -15.746 9.167 1.00 0.00 H new ATOM 0 HG2 GLN A 196 24.781 -14.643 11.386 1.00 0.00 H new ATOM 0 HG3 GLN A 196 23.196 -15.373 11.548 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.313 -15.642 12.523 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.403 -17.381 12.821 1.00 0.00 H new ATOM 1264 N ALA A 197 21.057 -14.540 8.677 1.00 0.00 N ATOM 1265 CA ALA A 197 19.651 -14.407 9.040 1.00 0.00 C ATOM 1266 C ALA A 197 19.360 -15.084 10.375 1.00 0.00 C ATOM 1267 O ALA A 197 19.713 -16.245 10.582 1.00 0.00 O ATOM 1268 CB ALA A 197 18.768 -14.988 7.947 1.00 0.00 C ATOM 0 H ALA A 197 21.218 -14.975 7.768 1.00 0.00 H new ATOM 0 HA ALA A 197 19.428 -13.345 9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 197 17.721 -14.882 8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.947 -14.455 7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 197 19.003 -16.044 7.813 1.00 0.00 H new ATOM 1274 N ALA A 198 18.712 -14.348 11.275 1.00 0.00 N ATOM 1275 CA ALA A 198 18.368 -14.868 12.596 1.00 0.00 C ATOM 1276 C ALA A 198 17.540 -13.856 13.391 1.00 0.00 C ATOM 1277 O ALA A 198 17.915 -13.478 14.502 1.00 0.00 O ATOM 1278 CB ALA A 198 19.631 -15.235 13.362 1.00 0.00 C ATOM 0 H ALA A 198 18.414 -13.386 11.113 1.00 0.00 H new ATOM 0 HA ALA A 198 17.763 -15.764 12.459 1.00 0.00 H new ATOM 0 HB1 ALA A 198 19.361 -15.621 14.345 1.00 0.00 H new ATOM 0 HB2 ALA A 198 20.182 -15.997 12.811 1.00 0.00 H new ATOM 0 HB3 ALA A 198 20.256 -14.349 13.479 1.00 0.00 H new ATOM 1284 N PRO A 199 16.398 -13.399 12.837 1.00 0.00 N ATOM 1285 CA PRO A 199 15.530 -12.427 13.513 1.00 0.00 C ATOM 1286 C PRO A 199 14.888 -13.000 14.772 1.00 0.00 C ATOM 1287 O PRO A 199 14.359 -14.129 14.705 1.00 0.00 O ATOM 1288 CB PRO A 199 14.461 -12.106 12.465 1.00 0.00 C ATOM 1289 CG PRO A 199 14.448 -13.286 11.557 1.00 0.00 C ATOM 1290 CD PRO A 199 15.863 -13.792 11.519 1.00 0.00 C ATOM 1291 OXT PRO A 199 14.918 -12.314 15.815 1.00 0.00 O ATOM 0 HA PRO A 199 16.087 -11.553 13.850 1.00 0.00 H new ATOM 0 HB2 PRO A 199 13.486 -11.954 12.929 1.00 0.00 H new ATOM 0 HB3 PRO A 199 14.702 -11.192 11.922 1.00 0.00 H new ATOM 0 HG2 PRO A 199 13.768 -14.054 11.925 1.00 0.00 H new ATOM 0 HG3 PRO A 199 14.106 -13.008 10.560 1.00 0.00 H new ATOM 0 HD2 PRO A 199 15.901 -14.872 11.375 1.00 0.00 H new ATOM 0 HD3 PRO A 199 16.430 -13.342 10.704 1.00 0.00 H new TER 1299 PRO A 199