USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1176 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: B 176 ASN : amide:sc= -7.1! C(o=-13!,f=-16!) USER MOD Set 1.2: B 178 GLN : amide:sc= -5.83! C(o=-13!,f=-16!) USER MOD Single : A 133 ASN : amide:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 141 TYR OH : rot 152:sc= -1.58 USER MOD Single : A 146 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0217 X(o=-0.022,f=-0.0093) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot -55:sc= 0.494 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.42) USER MOD Single : A 179 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.2!) USER MOD Single : A 183 ASN : amide:sc= -0.374 K(o=-0.37,f=-1.5) USER MOD Single : A 184 SER OG : rot 180:sc=-0.00302 USER MOD Single : A 185 HIS :FLIP no HD1:sc= -3.88! C(o=-5.1!,f=-3.9!) USER MOD Single : A 191 LYS NZ :NH3+ -161:sc= -0.11 (180deg=-0.76) USER MOD Single : A 192 SER OG : rot -116:sc= 1.63 USER MOD Single : A 195 THR OG1 : rot 85:sc= 0.221 USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 216 MET CE :methyl 153:sc= -0.791 (180deg=-1.62) USER MOD Single : A 220 SER OG : rot 50:sc= -3.69! USER MOD Single : B 156 ASN :FLIP amide:sc= -1.64! C(o=-2.7!,f=-1.6!) USER MOD Single : B 158 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.098) USER MOD Single : B 161 LYS NZ :NH3+ -115:sc= 0.0767 (180deg=-2.54!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot -100:sc= -0.896 USER MOD Single : B 167 SER OG : rot -68:sc= 0.424 USER MOD Single : B 182 ASN : amide:sc= -0.501 K(o=-0.5,f=-2.8!) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 ASN : amide:sc=-0.00709 K(o=-0.0071,f=-1.1) USER MOD Single : B 188 ASN : amide:sc= -1.06! C(o=-1.1!,f=-9.8!) USER MOD Single : B 196 ASN : amide:sc= -0.73 K(o=-0.73,f=-5.5!) USER MOD Single : B 197 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.2!) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0205) USER MOD Single : B 204 THR OG1 : rot 44:sc= 0.574 USER MOD Single : B 205 LYS NZ :NH3+ 140:sc= -0.0614 (180deg=-0.484) USER MOD Single : B 206 TYR OH : rot 150:sc= -1.25! USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 124.040 -39.365 3.070 1.00 0.00 N ATOM 2 CA ASN A 133 123.709 -40.563 2.245 1.00 0.00 C ATOM 3 C ASN A 133 122.367 -40.342 1.542 1.00 0.00 C ATOM 4 O ASN A 133 121.637 -39.423 1.857 1.00 0.00 O ATOM 5 CB ASN A 133 123.612 -41.795 3.150 1.00 0.00 C ATOM 6 CG ASN A 133 124.893 -41.926 3.976 1.00 0.00 C ATOM 7 OD1 ASN A 133 124.839 -42.099 5.178 1.00 0.00 O ATOM 8 ND2 ASN A 133 126.051 -41.851 3.380 1.00 0.00 N ATOM 0 HA ASN A 133 124.490 -40.719 1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 133 122.749 -41.707 3.810 1.00 0.00 H new ATOM 0 HB3 ASN A 133 123.462 -42.691 2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 133 126.910 -41.938 3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 133 126.097 -41.706 2.371 1.00 0.00 H new ATOM 15 N ASP A 134 122.035 -41.171 0.590 1.00 0.00 N ATOM 16 CA ASP A 134 120.741 -40.994 -0.128 1.00 0.00 C ATOM 17 C ASP A 134 119.598 -40.875 0.885 1.00 0.00 C ATOM 18 O ASP A 134 118.686 -40.089 0.716 1.00 0.00 O ATOM 19 CB ASP A 134 120.493 -42.201 -1.035 1.00 0.00 C ATOM 20 CG ASP A 134 121.504 -42.195 -2.183 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.218 -41.572 -3.193 1.00 0.00 O ATOM 22 OD2 ASP A 134 122.546 -42.809 -2.032 1.00 0.00 O ATOM 0 H ASP A 134 122.601 -41.960 0.279 1.00 0.00 H new ATOM 0 HA ASP A 134 120.785 -40.086 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.583 -43.124 -0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 134 119.478 -42.169 -1.431 1.00 0.00 H new ATOM 27 N ALA A 135 119.632 -41.654 1.931 1.00 0.00 N ATOM 28 CA ALA A 135 118.538 -41.590 2.943 1.00 0.00 C ATOM 29 C ALA A 135 118.552 -40.231 3.643 1.00 0.00 C ATOM 30 O ALA A 135 117.527 -39.726 4.059 1.00 0.00 O ATOM 31 CB ALA A 135 118.736 -42.700 3.978 1.00 0.00 C ATOM 0 H ALA A 135 120.368 -42.331 2.129 1.00 0.00 H new ATOM 0 HA ALA A 135 117.579 -41.723 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 135 117.937 -42.654 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.714 -43.670 3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.698 -42.568 4.474 1.00 0.00 H new ATOM 37 N ALA A 136 119.700 -39.631 3.778 1.00 0.00 N ATOM 38 CA ALA A 136 119.757 -38.297 4.459 1.00 0.00 C ATOM 39 C ALA A 136 119.032 -37.257 3.591 1.00 0.00 C ATOM 40 O ALA A 136 118.187 -36.525 4.069 1.00 0.00 O ATOM 41 CB ALA A 136 121.213 -37.864 4.707 1.00 0.00 C ATOM 0 H ALA A 136 120.595 -39.996 3.453 1.00 0.00 H new ATOM 0 HA ALA A 136 119.264 -38.374 5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.225 -36.893 5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.709 -38.600 5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.738 -37.792 3.755 1.00 0.00 H new ATOM 47 N GLU A 137 119.327 -37.200 2.316 1.00 0.00 N ATOM 48 CA GLU A 137 118.624 -36.230 1.438 1.00 0.00 C ATOM 49 C GLU A 137 117.129 -36.539 1.496 1.00 0.00 C ATOM 50 O GLU A 137 116.307 -35.673 1.726 1.00 0.00 O ATOM 51 CB GLU A 137 119.121 -36.389 -0.001 1.00 0.00 C ATOM 52 CG GLU A 137 118.679 -35.179 -0.819 1.00 0.00 C ATOM 53 CD GLU A 137 119.820 -34.166 -0.904 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.768 -34.430 -1.627 1.00 0.00 O ATOM 55 OE2 GLU A 137 119.725 -33.142 -0.249 1.00 0.00 O ATOM 0 H GLU A 137 120.023 -37.783 1.851 1.00 0.00 H new ATOM 0 HA GLU A 137 118.816 -35.209 1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 137 120.207 -36.476 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.722 -37.304 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 137 118.385 -35.493 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 137 117.805 -34.718 -0.360 1.00 0.00 H new ATOM 62 N VAL A 138 116.778 -37.783 1.297 1.00 0.00 N ATOM 63 CA VAL A 138 115.344 -38.182 1.346 1.00 0.00 C ATOM 64 C VAL A 138 114.749 -37.768 2.696 1.00 0.00 C ATOM 65 O VAL A 138 113.582 -37.440 2.802 1.00 0.00 O ATOM 66 CB VAL A 138 115.231 -39.701 1.186 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.756 -40.105 1.199 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.861 -40.122 -0.145 1.00 0.00 C ATOM 0 H VAL A 138 117.429 -38.543 1.101 1.00 0.00 H new ATOM 0 HA VAL A 138 114.801 -37.690 0.539 1.00 0.00 H new ATOM 0 HB VAL A 138 115.752 -40.193 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.674 -41.186 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.305 -39.804 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.237 -39.613 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.781 -41.203 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.339 -39.630 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.912 -39.833 -0.158 1.00 0.00 H new ATOM 78 N ALA A 139 115.544 -37.767 3.733 1.00 0.00 N ATOM 79 CA ALA A 139 115.014 -37.359 5.066 1.00 0.00 C ATOM 80 C ALA A 139 114.629 -35.883 4.995 1.00 0.00 C ATOM 81 O ALA A 139 113.611 -35.464 5.507 1.00 0.00 O ATOM 82 CB ALA A 139 116.092 -37.560 6.133 1.00 0.00 C ATOM 0 H ALA A 139 116.530 -38.029 3.715 1.00 0.00 H new ATOM 0 HA ALA A 139 114.145 -37.963 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.701 -37.261 7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.381 -38.611 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.963 -36.952 5.889 1.00 0.00 H new ATOM 88 N LEU A 140 115.441 -35.101 4.342 1.00 0.00 N ATOM 89 CA LEU A 140 115.145 -33.649 4.199 1.00 0.00 C ATOM 90 C LEU A 140 113.880 -33.480 3.351 1.00 0.00 C ATOM 91 O LEU A 140 113.115 -32.552 3.530 1.00 0.00 O ATOM 92 CB LEU A 140 116.323 -32.967 3.479 1.00 0.00 C ATOM 93 CG LEU A 140 117.300 -32.293 4.462 1.00 0.00 C ATOM 94 CD1 LEU A 140 116.759 -30.920 4.870 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.514 -33.155 5.715 1.00 0.00 C ATOM 0 H LEU A 140 116.306 -35.409 3.897 1.00 0.00 H new ATOM 0 HA LEU A 140 114.998 -33.201 5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 140 116.861 -33.707 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 140 115.938 -32.221 2.784 1.00 0.00 H new ATOM 0 HG LEU A 140 118.260 -32.178 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 140 117.453 -30.447 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 140 116.650 -30.294 3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.789 -31.040 5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 140 118.208 -32.652 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.560 -33.304 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 140 117.926 -34.122 5.426 1.00 0.00 H new ATOM 107 N TYR A 141 113.656 -34.382 2.427 1.00 0.00 N ATOM 108 CA TYR A 141 112.449 -34.293 1.561 1.00 0.00 C ATOM 109 C TYR A 141 111.184 -34.438 2.407 1.00 0.00 C ATOM 110 O TYR A 141 110.251 -33.673 2.284 1.00 0.00 O ATOM 111 CB TYR A 141 112.444 -35.431 0.529 1.00 0.00 C ATOM 112 CG TYR A 141 113.591 -35.360 -0.473 1.00 0.00 C ATOM 113 CD1 TYR A 141 114.520 -34.296 -0.501 1.00 0.00 C ATOM 114 CD2 TYR A 141 113.703 -36.394 -1.412 1.00 0.00 C ATOM 115 CE1 TYR A 141 115.537 -34.287 -1.465 1.00 0.00 C ATOM 116 CE2 TYR A 141 114.723 -36.379 -2.365 1.00 0.00 C ATOM 117 CZ TYR A 141 115.640 -35.326 -2.392 1.00 0.00 C ATOM 118 OH TYR A 141 116.644 -35.308 -3.339 1.00 0.00 O ATOM 0 H TYR A 141 114.264 -35.179 2.238 1.00 0.00 H new ATOM 0 HA TYR A 141 112.470 -33.325 1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 141 112.492 -36.385 1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 141 111.499 -35.413 -0.013 1.00 0.00 H new ATOM 0 HD1 TYR A 141 114.447 -33.493 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 141 112.995 -37.209 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 141 116.245 -33.472 -1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 141 114.803 -37.183 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 141 116.866 -36.227 -3.598 1.00 0.00 H new ATOM 128 N GLU A 142 111.129 -35.441 3.235 1.00 0.00 N ATOM 129 CA GLU A 142 109.898 -35.661 4.052 1.00 0.00 C ATOM 130 C GLU A 142 109.854 -34.721 5.259 1.00 0.00 C ATOM 131 O GLU A 142 108.824 -34.166 5.586 1.00 0.00 O ATOM 132 CB GLU A 142 109.879 -37.111 4.542 1.00 0.00 C ATOM 133 CG GLU A 142 109.421 -38.026 3.405 1.00 0.00 C ATOM 134 CD GLU A 142 110.316 -37.814 2.184 1.00 0.00 C ATOM 135 OE1 GLU A 142 111.444 -38.277 2.213 1.00 0.00 O ATOM 136 OE2 GLU A 142 109.860 -37.189 1.239 1.00 0.00 O ATOM 0 H GLU A 142 111.878 -36.117 3.384 1.00 0.00 H new ATOM 0 HA GLU A 142 109.028 -35.455 3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.872 -37.404 4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.208 -37.209 5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.464 -39.068 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.383 -37.813 3.149 1.00 0.00 H new ATOM 143 N ARG A 143 110.947 -34.563 5.942 1.00 0.00 N ATOM 144 CA ARG A 143 110.959 -33.694 7.150 1.00 0.00 C ATOM 145 C ARG A 143 110.565 -32.245 6.816 1.00 0.00 C ATOM 146 O ARG A 143 109.888 -31.599 7.591 1.00 0.00 O ATOM 147 CB ARG A 143 112.363 -33.706 7.756 1.00 0.00 C ATOM 148 CG ARG A 143 112.289 -33.326 9.235 1.00 0.00 C ATOM 149 CD ARG A 143 112.103 -34.591 10.075 1.00 0.00 C ATOM 150 NE ARG A 143 113.294 -35.471 9.912 1.00 0.00 N ATOM 151 CZ ARG A 143 113.479 -36.471 10.729 1.00 0.00 C ATOM 152 NH1 ARG A 143 112.611 -36.707 11.673 1.00 0.00 N ATOM 153 NH2 ARG A 143 114.527 -37.238 10.595 1.00 0.00 N ATOM 0 H ARG A 143 111.840 -35.000 5.716 1.00 0.00 H new ATOM 0 HA ARG A 143 110.228 -34.085 7.857 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.808 -34.695 7.646 1.00 0.00 H new ATOM 0 HB3 ARG A 143 113.006 -33.006 7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 143 113.200 -32.808 9.535 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.460 -32.638 9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 143 111.972 -34.328 11.125 1.00 0.00 H new ATOM 0 HD3 ARG A 143 111.202 -35.119 9.764 1.00 0.00 H new ATOM 0 HE ARG A 143 113.963 -35.292 9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 143 111.790 -36.110 11.771 1.00 0.00 H new ATOM 0 HH12 ARG A 143 112.753 -37.488 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 143 115.201 -37.055 9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 143 114.672 -38.020 11.234 1.00 0.00 H new ATOM 167 N LEU A 144 111.007 -31.710 5.704 1.00 0.00 N ATOM 168 CA LEU A 144 110.673 -30.280 5.391 1.00 0.00 C ATOM 169 C LEU A 144 109.416 -30.124 4.517 1.00 0.00 C ATOM 170 O LEU A 144 108.738 -29.120 4.591 1.00 0.00 O ATOM 171 CB LEU A 144 111.853 -29.630 4.661 1.00 0.00 C ATOM 172 CG LEU A 144 113.062 -29.495 5.596 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.236 -28.907 4.812 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.728 -28.562 6.766 1.00 0.00 C ATOM 0 H LEU A 144 111.576 -32.191 5.007 1.00 0.00 H new ATOM 0 HA LEU A 144 110.472 -29.793 6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.124 -30.230 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.561 -28.647 4.291 1.00 0.00 H new ATOM 0 HG LEU A 144 113.321 -30.479 5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.100 -28.808 5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.486 -29.567 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.960 -27.926 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.595 -28.475 7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.464 -27.577 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.888 -28.970 7.328 1.00 0.00 H new ATOM 186 N LEU A 145 109.099 -31.076 3.685 1.00 0.00 N ATOM 187 CA LEU A 145 107.888 -30.920 2.821 1.00 0.00 C ATOM 188 C LEU A 145 106.644 -31.424 3.554 1.00 0.00 C ATOM 189 O LEU A 145 105.536 -31.226 3.093 1.00 0.00 O ATOM 190 CB LEU A 145 108.045 -31.720 1.511 1.00 0.00 C ATOM 191 CG LEU A 145 109.285 -31.270 0.713 1.00 0.00 C ATOM 192 CD1 LEU A 145 109.259 -31.918 -0.684 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.293 -29.747 0.552 1.00 0.00 C ATOM 0 H LEU A 145 109.616 -31.947 3.564 1.00 0.00 H new ATOM 0 HA LEU A 145 107.779 -29.860 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.126 -32.782 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.152 -31.594 0.898 1.00 0.00 H new ATOM 0 HG LEU A 145 110.179 -31.579 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 145 110.135 -31.600 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.267 -33.003 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 145 108.356 -31.610 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 145 110.175 -29.446 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 145 108.395 -29.433 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 145 109.315 -29.277 1.535 1.00 0.00 H new ATOM 205 N GLN A 146 106.795 -32.098 4.664 1.00 0.00 N ATOM 206 CA GLN A 146 105.588 -32.625 5.361 1.00 0.00 C ATOM 207 C GLN A 146 104.754 -33.367 4.325 1.00 0.00 C ATOM 208 O GLN A 146 103.547 -33.311 4.326 1.00 0.00 O ATOM 209 CB GLN A 146 104.778 -31.465 5.948 1.00 0.00 C ATOM 210 CG GLN A 146 105.641 -30.703 6.956 1.00 0.00 C ATOM 211 CD GLN A 146 105.964 -31.615 8.141 1.00 0.00 C ATOM 212 OE1 GLN A 146 107.113 -31.780 8.501 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.991 -32.219 8.766 1.00 0.00 N ATOM 0 H GLN A 146 107.688 -32.303 5.112 1.00 0.00 H new ATOM 0 HA GLN A 146 105.872 -33.290 6.176 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.451 -30.795 5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.879 -31.844 6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.562 -30.366 6.481 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.116 -29.812 7.301 1.00 0.00 H new ATOM 0 HE21 GLN A 146 104.027 -32.080 8.464 1.00 0.00 H new ATOM 0 HE22 GLN A 146 105.195 -32.830 9.557 1.00 0.00 H new ATOM 222 N LEU A 147 105.417 -34.046 3.427 1.00 0.00 N ATOM 223 CA LEU A 147 104.710 -34.791 2.347 1.00 0.00 C ATOM 224 C LEU A 147 105.288 -36.203 2.269 1.00 0.00 C ATOM 225 O LEU A 147 106.479 -36.388 2.110 1.00 0.00 O ATOM 226 CB LEU A 147 104.932 -34.045 1.017 1.00 0.00 C ATOM 227 CG LEU A 147 104.368 -34.825 -0.192 1.00 0.00 C ATOM 228 CD1 LEU A 147 105.266 -36.013 -0.570 1.00 0.00 C ATOM 229 CD2 LEU A 147 102.960 -35.338 0.118 1.00 0.00 C ATOM 0 H LEU A 147 106.434 -34.116 3.397 1.00 0.00 H new ATOM 0 HA LEU A 147 103.641 -34.855 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.457 -33.065 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.999 -33.875 0.872 1.00 0.00 H new ATOM 0 HG LEU A 147 104.335 -34.136 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 147 104.836 -36.537 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 147 106.260 -35.649 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 147 105.339 -36.697 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 147 102.575 -35.886 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 147 102.996 -36.000 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 147 102.305 -34.494 0.334 1.00 0.00 H new ATOM 241 N ARG A 148 104.442 -37.193 2.368 1.00 0.00 N ATOM 242 CA ARG A 148 104.906 -38.606 2.285 1.00 0.00 C ATOM 243 C ARG A 148 104.135 -39.298 1.161 1.00 0.00 C ATOM 244 O ARG A 148 102.932 -39.149 1.033 1.00 0.00 O ATOM 245 CB ARG A 148 104.635 -39.328 3.612 1.00 0.00 C ATOM 246 CG ARG A 148 105.801 -39.112 4.591 1.00 0.00 C ATOM 247 CD ARG A 148 105.835 -37.653 5.074 1.00 0.00 C ATOM 248 NE ARG A 148 105.902 -37.593 6.576 1.00 0.00 N ATOM 249 CZ ARG A 148 105.028 -38.210 7.330 1.00 0.00 C ATOM 250 NH1 ARG A 148 104.010 -38.822 6.793 1.00 0.00 N ATOM 251 NH2 ARG A 148 105.162 -38.189 8.628 1.00 0.00 N ATOM 0 H ARG A 148 103.437 -37.080 2.504 1.00 0.00 H new ATOM 0 HA ARG A 148 105.977 -38.634 2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.709 -38.957 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 148 104.497 -40.394 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 148 105.696 -39.782 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.744 -39.362 4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 148 106.698 -37.143 4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 148 104.947 -37.127 4.723 1.00 0.00 H new ATOM 0 HE ARG A 148 106.649 -37.057 7.018 1.00 0.00 H new ATOM 0 HH11 ARG A 148 103.891 -38.822 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 148 103.332 -39.301 7.386 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.946 -37.693 9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 148 104.483 -38.669 9.219 1.00 0.00 H new ATOM 265 N VAL A 149 104.817 -40.051 0.346 1.00 0.00 N ATOM 266 CA VAL A 149 104.133 -40.755 -0.774 1.00 0.00 C ATOM 267 C VAL A 149 103.713 -42.140 -0.309 1.00 0.00 C ATOM 268 O VAL A 149 104.531 -42.970 0.038 1.00 0.00 O ATOM 269 CB VAL A 149 105.091 -40.878 -1.958 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.412 -41.661 -3.076 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.460 -39.482 -2.463 1.00 0.00 C ATOM 0 H VAL A 149 105.823 -40.210 0.407 1.00 0.00 H new ATOM 0 HA VAL A 149 103.253 -40.191 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 149 105.995 -41.400 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.093 -41.751 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.148 -42.655 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.509 -41.138 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.143 -39.569 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.557 -38.959 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.943 -38.921 -1.662 1.00 0.00 H new ATOM 281 N LEU A 150 102.432 -42.384 -0.313 1.00 0.00 N ATOM 282 CA LEU A 150 101.909 -43.709 0.116 1.00 0.00 C ATOM 283 C LEU A 150 101.180 -44.371 -1.072 1.00 0.00 C ATOM 284 O LEU A 150 100.007 -44.126 -1.285 1.00 0.00 O ATOM 285 CB LEU A 150 100.919 -43.500 1.270 1.00 0.00 C ATOM 286 CG LEU A 150 101.654 -43.494 2.618 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.296 -44.856 2.884 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.743 -42.419 2.600 1.00 0.00 C ATOM 0 H LEU A 150 101.718 -41.714 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 150 102.728 -44.349 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.388 -42.558 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.170 -44.292 1.262 1.00 0.00 H new ATOM 0 HG LEU A 150 100.934 -43.282 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.813 -44.834 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.523 -45.624 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.010 -45.082 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.265 -42.414 3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.452 -42.633 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.288 -41.443 2.430 1.00 0.00 H new ATOM 300 N PRO A 151 101.851 -45.201 -1.851 1.00 0.00 N ATOM 301 CA PRO A 151 101.191 -45.868 -3.005 1.00 0.00 C ATOM 302 C PRO A 151 100.117 -46.858 -2.550 1.00 0.00 C ATOM 303 O PRO A 151 100.278 -47.554 -1.568 1.00 0.00 O ATOM 304 CB PRO A 151 102.352 -46.595 -3.691 1.00 0.00 C ATOM 305 CG PRO A 151 103.645 -46.286 -2.929 1.00 0.00 C ATOM 306 CD PRO A 151 103.288 -45.526 -1.652 1.00 0.00 C ATOM 0 HA PRO A 151 100.670 -45.166 -3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.169 -47.669 -3.705 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.439 -46.273 -4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.171 -47.209 -2.685 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.316 -45.691 -3.548 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.445 -46.135 -0.762 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.893 -44.627 -1.534 1.00 0.00 H new ATOM 314 N GLY A 152 99.024 -46.926 -3.254 1.00 0.00 N ATOM 315 CA GLY A 152 97.939 -47.871 -2.859 1.00 0.00 C ATOM 316 C GLY A 152 98.269 -49.278 -3.360 1.00 0.00 C ATOM 317 O GLY A 152 99.301 -49.510 -3.958 1.00 0.00 O ATOM 0 H GLY A 152 98.833 -46.369 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.827 -47.878 -1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 152 96.987 -47.541 -3.275 1.00 0.00 H new ATOM 321 N ALA A 153 97.399 -50.220 -3.118 1.00 0.00 N ATOM 322 CA ALA A 153 97.658 -51.615 -3.576 1.00 0.00 C ATOM 323 C ALA A 153 97.920 -51.620 -5.084 1.00 0.00 C ATOM 324 O ALA A 153 97.536 -50.713 -5.794 1.00 0.00 O ATOM 325 CB ALA A 153 96.440 -52.489 -3.267 1.00 0.00 C ATOM 0 H ALA A 153 96.518 -50.084 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 153 98.530 -52.010 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 153 96.630 -53.509 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 153 96.255 -52.488 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 153 95.567 -52.093 -3.786 1.00 0.00 H new ATOM 331 N SER A 154 98.574 -52.637 -5.576 1.00 0.00 N ATOM 332 CA SER A 154 98.865 -52.702 -7.036 1.00 0.00 C ATOM 333 C SER A 154 97.634 -53.224 -7.783 1.00 0.00 C ATOM 334 O SER A 154 97.657 -53.408 -8.984 1.00 0.00 O ATOM 335 CB SER A 154 100.045 -53.643 -7.277 1.00 0.00 C ATOM 336 OG SER A 154 101.196 -53.130 -6.617 1.00 0.00 O ATOM 0 H SER A 154 98.919 -53.426 -5.029 1.00 0.00 H new ATOM 0 HA SER A 154 99.113 -51.705 -7.401 1.00 0.00 H new ATOM 0 HB2 SER A 154 99.812 -54.640 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 154 100.237 -53.739 -8.346 1.00 0.00 H new ATOM 0 HG SER A 154 101.955 -53.732 -6.768 1.00 0.00 H new ATOM 342 N ASP A 155 96.558 -53.461 -7.083 1.00 0.00 N ATOM 343 CA ASP A 155 95.328 -53.967 -7.757 1.00 0.00 C ATOM 344 C ASP A 155 94.974 -53.040 -8.920 1.00 0.00 C ATOM 345 O ASP A 155 94.559 -53.480 -9.974 1.00 0.00 O ATOM 346 CB ASP A 155 94.173 -53.994 -6.754 1.00 0.00 C ATOM 347 CG ASP A 155 92.969 -54.700 -7.379 1.00 0.00 C ATOM 348 OD1 ASP A 155 93.143 -55.322 -8.415 1.00 0.00 O ATOM 349 OD2 ASP A 155 91.893 -54.607 -6.813 1.00 0.00 O ATOM 0 H ASP A 155 96.477 -53.326 -6.075 1.00 0.00 H new ATOM 0 HA ASP A 155 95.503 -54.975 -8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 155 94.479 -54.511 -5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 155 93.903 -52.978 -6.467 1.00 0.00 H new ATOM 354 N VAL A 156 95.139 -51.759 -8.735 1.00 0.00 N ATOM 355 CA VAL A 156 94.822 -50.796 -9.827 1.00 0.00 C ATOM 356 C VAL A 156 95.808 -49.629 -9.759 1.00 0.00 C ATOM 357 O VAL A 156 95.656 -48.631 -10.436 1.00 0.00 O ATOM 358 CB VAL A 156 93.392 -50.277 -9.651 1.00 0.00 C ATOM 359 CG1 VAL A 156 93.282 -49.530 -8.321 1.00 0.00 C ATOM 360 CG2 VAL A 156 93.042 -49.324 -10.799 1.00 0.00 C ATOM 0 H VAL A 156 95.481 -51.337 -7.872 1.00 0.00 H new ATOM 0 HA VAL A 156 94.905 -51.290 -10.795 1.00 0.00 H new ATOM 0 HB VAL A 156 92.700 -51.119 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 156 92.265 -49.160 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 156 93.526 -50.207 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 156 93.977 -48.690 -8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 156 92.024 -48.957 -10.670 1.00 0.00 H new ATOM 0 HG22 VAL A 156 93.734 -48.482 -10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 156 93.119 -49.854 -11.748 1.00 0.00 H new ATOM 370 N HIS A 157 96.823 -49.754 -8.948 1.00 0.00 N ATOM 371 CA HIS A 157 97.833 -48.661 -8.830 1.00 0.00 C ATOM 372 C HIS A 157 97.165 -47.383 -8.308 1.00 0.00 C ATOM 373 O HIS A 157 96.075 -47.033 -8.713 1.00 0.00 O ATOM 374 CB HIS A 157 98.446 -48.387 -10.204 1.00 0.00 C ATOM 375 CG HIS A 157 99.901 -48.043 -10.050 1.00 0.00 C ATOM 376 ND1 HIS A 157 100.404 -46.795 -10.382 1.00 0.00 N ATOM 377 CD2 HIS A 157 100.975 -48.772 -9.603 1.00 0.00 C ATOM 378 CE1 HIS A 157 101.725 -46.811 -10.133 1.00 0.00 C ATOM 379 NE2 HIS A 157 102.126 -47.993 -9.657 1.00 0.00 N ATOM 0 H HIS A 157 96.998 -50.569 -8.360 1.00 0.00 H new ATOM 0 HA HIS A 157 98.612 -48.968 -8.132 1.00 0.00 H new ATOM 0 HB2 HIS A 157 98.335 -49.263 -10.844 1.00 0.00 H new ATOM 0 HB3 HIS A 157 97.918 -47.567 -10.692 1.00 0.00 H new ATOM 0 HD2 HIS A 157 100.933 -49.796 -9.261 1.00 0.00 H new ATOM 0 HE1 HIS A 157 102.382 -45.970 -10.298 1.00 0.00 H new ATOM 0 HE2 HIS A 157 103.072 -48.265 -9.391 1.00 0.00 H new ATOM 387 N ASP A 158 97.813 -46.682 -7.413 1.00 0.00 N ATOM 388 CA ASP A 158 97.215 -45.429 -6.871 1.00 0.00 C ATOM 389 C ASP A 158 98.254 -44.691 -6.023 1.00 0.00 C ATOM 390 O ASP A 158 99.118 -45.297 -5.421 1.00 0.00 O ATOM 391 CB ASP A 158 96.001 -45.773 -6.005 1.00 0.00 C ATOM 392 CG ASP A 158 95.146 -44.521 -5.805 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.593 -43.455 -6.197 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.060 -44.648 -5.266 1.00 0.00 O ATOM 0 H ASP A 158 98.729 -46.924 -7.036 1.00 0.00 H new ATOM 0 HA ASP A 158 96.902 -44.791 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.412 -46.557 -6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.327 -46.161 -5.040 1.00 0.00 H new ATOM 399 N VAL A 159 98.173 -43.385 -5.980 1.00 0.00 N ATOM 400 CA VAL A 159 99.149 -42.582 -5.180 1.00 0.00 C ATOM 401 C VAL A 159 98.396 -41.766 -4.130 1.00 0.00 C ATOM 402 O VAL A 159 97.499 -40.994 -4.445 1.00 0.00 O ATOM 403 CB VAL A 159 99.916 -41.652 -6.131 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.260 -40.332 -5.434 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.211 -42.341 -6.568 1.00 0.00 C ATOM 0 H VAL A 159 97.466 -42.836 -6.469 1.00 0.00 H new ATOM 0 HA VAL A 159 99.853 -43.240 -4.670 1.00 0.00 H new ATOM 0 HB VAL A 159 99.289 -41.439 -6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 159 100.803 -39.687 -6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.341 -39.836 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 159 100.880 -40.533 -4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.761 -41.686 -7.244 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.823 -42.555 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.972 -43.273 -7.080 1.00 0.00 H new ATOM 415 N ARG A 160 98.768 -41.936 -2.885 1.00 0.00 N ATOM 416 CA ARG A 160 98.103 -41.188 -1.783 1.00 0.00 C ATOM 417 C ARG A 160 99.067 -40.140 -1.217 1.00 0.00 C ATOM 418 O ARG A 160 100.052 -40.470 -0.582 1.00 0.00 O ATOM 419 CB ARG A 160 97.698 -42.166 -0.676 1.00 0.00 C ATOM 420 CG ARG A 160 96.836 -43.284 -1.267 1.00 0.00 C ATOM 421 CD ARG A 160 96.369 -44.215 -0.145 1.00 0.00 C ATOM 422 NE ARG A 160 97.556 -44.846 0.500 1.00 0.00 N ATOM 423 CZ ARG A 160 97.433 -45.436 1.657 1.00 0.00 C ATOM 424 NH1 ARG A 160 96.273 -45.470 2.253 1.00 0.00 N ATOM 425 NH2 ARG A 160 98.474 -45.987 2.220 1.00 0.00 N ATOM 0 H ARG A 160 99.511 -42.568 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 160 97.215 -40.688 -2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.587 -42.588 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.146 -41.640 0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 160 95.975 -42.860 -1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.407 -43.846 -2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.795 -43.654 0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.708 -44.983 -0.546 1.00 0.00 H new ATOM 0 HE ARG A 160 98.464 -44.816 0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.461 -45.035 1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 160 96.178 -45.932 3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 160 99.381 -45.956 1.755 1.00 0.00 H new ATOM 0 HH22 ARG A 160 98.380 -46.449 3.125 1.00 0.00 H new ATOM 439 N PHE A 161 98.785 -38.880 -1.430 1.00 0.00 N ATOM 440 CA PHE A 161 99.683 -37.820 -0.882 1.00 0.00 C ATOM 441 C PHE A 161 99.294 -37.544 0.570 1.00 0.00 C ATOM 442 O PHE A 161 98.174 -37.154 0.846 1.00 0.00 O ATOM 443 CB PHE A 161 99.519 -36.529 -1.686 1.00 0.00 C ATOM 444 CG PHE A 161 99.778 -36.795 -3.143 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.090 -36.910 -3.615 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.702 -36.923 -4.025 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.324 -37.154 -4.973 1.00 0.00 C ATOM 448 CE2 PHE A 161 98.934 -37.167 -5.378 1.00 0.00 C ATOM 449 CZ PHE A 161 100.245 -37.284 -5.856 1.00 0.00 C ATOM 0 H PHE A 161 97.979 -38.542 -1.955 1.00 0.00 H new ATOM 0 HA PHE A 161 100.717 -38.158 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.512 -36.134 -1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.210 -35.771 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 161 101.921 -36.811 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.690 -36.833 -3.659 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.336 -37.242 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.101 -37.266 -6.059 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.424 -37.474 -6.904 1.00 0.00 H new ATOM 459 N VAL A 162 100.209 -37.734 1.495 1.00 0.00 N ATOM 460 CA VAL A 162 99.891 -37.469 2.937 1.00 0.00 C ATOM 461 C VAL A 162 100.584 -36.177 3.390 1.00 0.00 C ATOM 462 O VAL A 162 101.785 -36.037 3.282 1.00 0.00 O ATOM 463 CB VAL A 162 100.376 -38.635 3.803 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.613 -38.632 5.127 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.120 -39.955 3.071 1.00 0.00 C ATOM 0 H VAL A 162 101.158 -38.060 1.314 1.00 0.00 H new ATOM 0 HA VAL A 162 98.812 -37.363 3.048 1.00 0.00 H new ATOM 0 HB VAL A 162 101.444 -38.528 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.956 -39.461 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.792 -37.692 5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.546 -38.741 4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.465 -40.785 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.052 -40.064 2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.660 -39.957 2.124 1.00 0.00 H new ATOM 475 N PHE A 163 99.827 -35.231 3.886 1.00 0.00 N ATOM 476 CA PHE A 163 100.420 -33.934 4.337 1.00 0.00 C ATOM 477 C PHE A 163 100.591 -33.921 5.861 1.00 0.00 C ATOM 478 O PHE A 163 99.628 -33.979 6.598 1.00 0.00 O ATOM 479 CB PHE A 163 99.481 -32.803 3.914 1.00 0.00 C ATOM 480 CG PHE A 163 99.037 -33.074 2.505 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.993 -33.150 1.486 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.683 -33.279 2.218 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.594 -33.427 0.180 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.288 -33.564 0.910 1.00 0.00 C ATOM 485 CZ PHE A 163 98.245 -33.636 -0.107 1.00 0.00 C ATOM 0 H PHE A 163 98.816 -35.302 3.999 1.00 0.00 H new ATOM 0 HA PHE A 163 101.402 -33.804 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.621 -32.751 4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.990 -31.841 3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 163 101.038 -32.994 1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.946 -33.217 3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.329 -33.480 -0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.245 -33.729 0.684 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.938 -33.854 -1.119 1.00 0.00 H new ATOM 495 N GLY A 164 101.810 -33.836 6.343 1.00 0.00 N ATOM 496 CA GLY A 164 102.021 -33.808 7.823 1.00 0.00 C ATOM 497 C GLY A 164 101.050 -32.798 8.471 1.00 0.00 C ATOM 498 O GLY A 164 99.948 -33.159 8.837 1.00 0.00 O ATOM 0 H GLY A 164 102.659 -33.785 5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.859 -34.801 8.241 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.051 -33.531 8.047 1.00 0.00 H new ATOM 502 N ASP A 165 101.424 -31.540 8.628 1.00 0.00 N ATOM 503 CA ASP A 165 100.481 -30.572 9.259 1.00 0.00 C ATOM 504 C ASP A 165 99.943 -31.176 10.552 1.00 0.00 C ATOM 505 O ASP A 165 100.644 -31.280 11.538 1.00 0.00 O ATOM 506 CB ASP A 165 99.317 -30.296 8.304 1.00 0.00 C ATOM 507 CG ASP A 165 99.840 -29.614 7.040 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.948 -29.104 7.081 1.00 0.00 O ATOM 509 OD2 ASP A 165 99.124 -29.613 6.052 1.00 0.00 O ATOM 0 H ASP A 165 102.327 -31.156 8.349 1.00 0.00 H new ATOM 0 HA ASP A 165 101.000 -29.638 9.474 1.00 0.00 H new ATOM 0 HB2 ASP A 165 98.817 -31.229 8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.576 -29.662 8.791 1.00 0.00 H new ATOM 514 N ASP A 166 98.707 -31.590 10.553 1.00 0.00 N ATOM 515 CA ASP A 166 98.130 -32.206 11.780 1.00 0.00 C ATOM 516 C ASP A 166 96.795 -32.874 11.433 1.00 0.00 C ATOM 517 O ASP A 166 96.196 -32.593 10.413 1.00 0.00 O ATOM 518 CB ASP A 166 97.903 -31.126 12.840 1.00 0.00 C ATOM 519 CG ASP A 166 97.607 -31.788 14.187 1.00 0.00 C ATOM 520 OD1 ASP A 166 97.691 -33.002 14.259 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.302 -31.068 15.123 1.00 0.00 O ATOM 0 H ASP A 166 98.071 -31.529 9.758 1.00 0.00 H new ATOM 0 HA ASP A 166 98.821 -32.953 12.171 1.00 0.00 H new ATOM 0 HB2 ASP A 166 98.784 -30.490 12.921 1.00 0.00 H new ATOM 0 HB3 ASP A 166 97.072 -30.484 12.548 1.00 0.00 H new ATOM 526 N SER A 167 96.322 -33.757 12.274 1.00 0.00 N ATOM 527 CA SER A 167 95.025 -34.443 11.994 1.00 0.00 C ATOM 528 C SER A 167 95.181 -35.404 10.807 1.00 0.00 C ATOM 529 O SER A 167 94.221 -35.981 10.336 1.00 0.00 O ATOM 530 CB SER A 167 93.962 -33.394 11.664 1.00 0.00 C ATOM 531 OG SER A 167 92.716 -33.801 12.211 1.00 0.00 O ATOM 0 H SER A 167 96.778 -34.033 13.143 1.00 0.00 H new ATOM 0 HA SER A 167 94.723 -35.012 12.873 1.00 0.00 H new ATOM 0 HB2 SER A 167 94.252 -32.425 12.071 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.876 -33.273 10.584 1.00 0.00 H new ATOM 0 HG SER A 167 92.033 -33.130 12.003 1.00 0.00 H new ATOM 537 N ARG A 168 96.378 -35.573 10.312 1.00 0.00 N ATOM 538 CA ARG A 168 96.591 -36.482 9.154 1.00 0.00 C ATOM 539 C ARG A 168 95.718 -36.009 7.994 1.00 0.00 C ATOM 540 O ARG A 168 94.533 -36.274 7.958 1.00 0.00 O ATOM 541 CB ARG A 168 96.207 -37.919 9.537 1.00 0.00 C ATOM 542 CG ARG A 168 97.360 -38.872 9.212 1.00 0.00 C ATOM 543 CD ARG A 168 98.501 -38.660 10.209 1.00 0.00 C ATOM 544 NE ARG A 168 99.803 -38.696 9.486 1.00 0.00 N ATOM 545 CZ ARG A 168 100.886 -38.266 10.072 1.00 0.00 C ATOM 546 NH1 ARG A 168 100.830 -37.809 11.293 1.00 0.00 N ATOM 547 NH2 ARG A 168 102.026 -38.293 9.437 1.00 0.00 N ATOM 0 H ARG A 168 97.220 -35.117 10.663 1.00 0.00 H new ATOM 0 HA ARG A 168 97.641 -36.466 8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 168 95.970 -37.970 10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.310 -38.221 8.996 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.014 -39.905 9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 168 97.714 -38.696 8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 168 98.381 -37.703 10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.477 -39.434 10.976 1.00 0.00 H new ATOM 0 HE ARG A 168 99.848 -39.057 8.533 1.00 0.00 H new ATOM 0 HH11 ARG A 168 99.939 -37.788 11.789 1.00 0.00 H new ATOM 0 HH12 ARG A 168 101.677 -37.473 11.751 1.00 0.00 H new ATOM 0 HH21 ARG A 168 102.070 -38.650 8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 168 102.873 -37.957 9.895 1.00 0.00 H new ATOM 561 N CYS A 169 96.296 -35.307 7.049 1.00 0.00 N ATOM 562 CA CYS A 169 95.501 -34.813 5.891 1.00 0.00 C ATOM 563 C CYS A 169 96.045 -35.461 4.620 1.00 0.00 C ATOM 564 O CYS A 169 97.233 -35.482 4.400 1.00 0.00 O ATOM 565 CB CYS A 169 95.641 -33.292 5.789 1.00 0.00 C ATOM 566 SG CYS A 169 94.550 -32.503 7.000 1.00 0.00 S ATOM 0 H CYS A 169 97.285 -35.057 7.033 1.00 0.00 H new ATOM 0 HA CYS A 169 94.449 -35.067 6.021 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.675 -32.998 5.970 1.00 0.00 H new ATOM 0 HB3 CYS A 169 95.386 -32.959 4.783 1.00 0.00 H new ATOM 0 HG CYS A 169 93.331 -32.918 6.821 1.00 0.00 H new ATOM 572 N TRP A 170 95.204 -36.012 3.787 1.00 0.00 N ATOM 573 CA TRP A 170 95.736 -36.667 2.559 1.00 0.00 C ATOM 574 C TRP A 170 94.710 -36.667 1.429 1.00 0.00 C ATOM 575 O TRP A 170 93.516 -36.619 1.645 1.00 0.00 O ATOM 576 CB TRP A 170 96.127 -38.109 2.886 1.00 0.00 C ATOM 577 CG TRP A 170 94.890 -38.918 3.107 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.292 -39.691 2.174 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.092 -39.046 4.319 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.176 -40.287 2.734 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.010 -39.920 4.056 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.200 -38.495 5.608 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.069 -40.234 5.036 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.255 -38.809 6.599 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.190 -39.677 6.312 1.00 0.00 C ATOM 0 H TRP A 170 94.191 -36.037 3.900 1.00 0.00 H new ATOM 0 HA TRP A 170 96.606 -36.101 2.224 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.712 -38.533 2.070 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.756 -38.135 3.776 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.630 -39.822 1.157 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.552 -40.920 2.233 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.016 -37.825 5.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.252 -40.903 4.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.348 -38.381 7.586 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.465 -39.914 7.076 1.00 0.00 H new ATOM 596 N ILE A 171 95.192 -36.745 0.220 1.00 0.00 N ATOM 597 CA ILE A 171 94.286 -36.780 -0.965 1.00 0.00 C ATOM 598 C ILE A 171 94.871 -37.768 -1.980 1.00 0.00 C ATOM 599 O ILE A 171 96.061 -37.766 -2.237 1.00 0.00 O ATOM 600 CB ILE A 171 94.177 -35.376 -1.578 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.300 -35.421 -2.830 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.565 -34.865 -1.956 1.00 0.00 C ATOM 603 CD1 ILE A 171 93.090 -33.997 -3.355 1.00 0.00 C ATOM 0 H ILE A 171 96.187 -36.787 -0.001 1.00 0.00 H new ATOM 0 HA ILE A 171 93.285 -37.099 -0.674 1.00 0.00 H new ATOM 0 HB ILE A 171 93.729 -34.706 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 171 93.771 -36.037 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.339 -35.880 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.480 -33.869 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.191 -34.820 -1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 171 96.016 -35.540 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.465 -34.027 -4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.600 -33.395 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 171 94.055 -33.554 -3.602 1.00 0.00 H new ATOM 615 N GLU A 172 94.056 -38.632 -2.533 1.00 0.00 N ATOM 616 CA GLU A 172 94.575 -39.640 -3.504 1.00 0.00 C ATOM 617 C GLU A 172 94.259 -39.217 -4.932 1.00 0.00 C ATOM 618 O GLU A 172 93.182 -38.736 -5.228 1.00 0.00 O ATOM 619 CB GLU A 172 93.930 -40.996 -3.217 1.00 0.00 C ATOM 620 CG GLU A 172 93.783 -41.178 -1.705 1.00 0.00 C ATOM 621 CD GLU A 172 93.371 -42.619 -1.399 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.413 -43.432 -2.307 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.020 -42.884 -0.260 1.00 0.00 O ATOM 0 H GLU A 172 93.053 -38.682 -2.353 1.00 0.00 H new ATOM 0 HA GLU A 172 95.657 -39.713 -3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 172 92.954 -41.056 -3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 172 94.541 -41.797 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.724 -40.945 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 172 93.037 -40.485 -1.316 1.00 0.00 H new ATOM 630 N VAL A 173 95.193 -39.405 -5.826 1.00 0.00 N ATOM 631 CA VAL A 173 94.947 -39.022 -7.246 1.00 0.00 C ATOM 632 C VAL A 173 95.682 -39.990 -8.173 1.00 0.00 C ATOM 633 O VAL A 173 96.842 -40.294 -7.977 1.00 0.00 O ATOM 634 CB VAL A 173 95.454 -37.598 -7.500 1.00 0.00 C ATOM 635 CG1 VAL A 173 94.711 -37.001 -8.695 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.207 -36.730 -6.263 1.00 0.00 C ATOM 0 H VAL A 173 96.112 -39.805 -5.635 1.00 0.00 H new ATOM 0 HA VAL A 173 93.876 -39.065 -7.444 1.00 0.00 H new ATOM 0 HB VAL A 173 96.523 -37.629 -7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.070 -35.988 -8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 173 94.890 -37.614 -9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 173 93.642 -36.974 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.569 -35.719 -6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.139 -36.699 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 173 95.737 -37.154 -5.410 1.00 0.00 H new ATOM 646 N ALA A 174 95.018 -40.470 -9.187 1.00 0.00 N ATOM 647 CA ALA A 174 95.678 -41.411 -10.132 1.00 0.00 C ATOM 648 C ALA A 174 96.321 -40.614 -11.268 1.00 0.00 C ATOM 649 O ALA A 174 95.698 -39.757 -11.864 1.00 0.00 O ATOM 650 CB ALA A 174 94.637 -42.373 -10.707 1.00 0.00 C ATOM 0 H ALA A 174 94.045 -40.251 -9.402 1.00 0.00 H new ATOM 0 HA ALA A 174 96.443 -41.982 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 174 95.121 -43.062 -11.399 1.00 0.00 H new ATOM 0 HB2 ALA A 174 94.176 -42.937 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 174 93.871 -41.806 -11.236 1.00 0.00 H new ATOM 656 N MET A 175 97.560 -40.883 -11.572 1.00 0.00 N ATOM 657 CA MET A 175 98.235 -40.134 -12.668 1.00 0.00 C ATOM 658 C MET A 175 97.486 -40.374 -13.980 1.00 0.00 C ATOM 659 O MET A 175 96.509 -41.094 -14.024 1.00 0.00 O ATOM 660 CB MET A 175 99.681 -40.616 -12.806 1.00 0.00 C ATOM 661 CG MET A 175 100.498 -40.123 -11.610 1.00 0.00 C ATOM 662 SD MET A 175 100.864 -38.360 -11.809 1.00 0.00 S ATOM 663 CE MET A 175 101.350 -38.035 -10.095 1.00 0.00 C ATOM 0 H MET A 175 98.134 -41.588 -11.110 1.00 0.00 H new ATOM 0 HA MET A 175 98.233 -39.069 -12.436 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.710 -41.704 -12.856 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.113 -40.243 -13.734 1.00 0.00 H new ATOM 0 HG2 MET A 175 99.944 -40.288 -10.686 1.00 0.00 H new ATOM 0 HG3 MET A 175 101.425 -40.691 -11.531 1.00 0.00 H new ATOM 0 HE1 MET A 175 101.622 -36.985 -9.987 1.00 0.00 H new ATOM 0 HE2 MET A 175 100.517 -38.264 -9.431 1.00 0.00 H new ATOM 0 HE3 MET A 175 102.204 -38.660 -9.834 1.00 0.00 H new ATOM 673 N HIS A 176 97.932 -39.773 -15.050 1.00 0.00 N ATOM 674 CA HIS A 176 97.238 -39.967 -16.353 1.00 0.00 C ATOM 675 C HIS A 176 96.978 -41.459 -16.577 1.00 0.00 C ATOM 676 O HIS A 176 97.616 -42.306 -15.985 1.00 0.00 O ATOM 677 CB HIS A 176 98.112 -39.424 -17.485 1.00 0.00 C ATOM 678 CG HIS A 176 97.319 -39.406 -18.761 1.00 0.00 C ATOM 679 ND1 HIS A 176 96.169 -38.647 -18.906 1.00 0.00 N ATOM 680 CD2 HIS A 176 97.498 -40.047 -19.962 1.00 0.00 C ATOM 681 CE1 HIS A 176 95.705 -38.848 -20.153 1.00 0.00 C ATOM 682 NE2 HIS A 176 96.479 -39.693 -20.839 1.00 0.00 N ATOM 0 H HIS A 176 98.745 -39.158 -15.077 1.00 0.00 H new ATOM 0 HA HIS A 176 96.289 -39.432 -16.341 1.00 0.00 H new ATOM 0 HB2 HIS A 176 98.456 -38.418 -17.243 1.00 0.00 H new ATOM 0 HB3 HIS A 176 99.000 -40.045 -17.604 1.00 0.00 H new ATOM 0 HD2 HIS A 176 98.308 -40.724 -20.191 1.00 0.00 H new ATOM 0 HE1 HIS A 176 94.815 -38.383 -20.551 1.00 0.00 H new ATOM 0 HE2 HIS A 176 96.350 -40.010 -21.800 1.00 0.00 H new ATOM 690 N GLY A 177 96.043 -41.787 -17.426 1.00 0.00 N ATOM 691 CA GLY A 177 95.741 -43.222 -17.686 1.00 0.00 C ATOM 692 C GLY A 177 94.643 -43.693 -16.730 1.00 0.00 C ATOM 693 O GLY A 177 94.125 -42.930 -15.941 1.00 0.00 O ATOM 0 H GLY A 177 95.475 -41.122 -17.951 1.00 0.00 H new ATOM 0 HA2 GLY A 177 95.421 -43.356 -18.719 1.00 0.00 H new ATOM 0 HA3 GLY A 177 96.639 -43.824 -17.550 1.00 0.00 H new ATOM 697 N ASP A 178 94.284 -44.947 -16.793 1.00 0.00 N ATOM 698 CA ASP A 178 93.221 -45.463 -15.885 1.00 0.00 C ATOM 699 C ASP A 178 91.990 -44.557 -15.973 1.00 0.00 C ATOM 700 O ASP A 178 91.562 -44.177 -17.045 1.00 0.00 O ATOM 701 CB ASP A 178 93.743 -45.474 -14.447 1.00 0.00 C ATOM 702 CG ASP A 178 92.867 -46.388 -13.589 1.00 0.00 C ATOM 703 OD1 ASP A 178 91.851 -46.841 -14.090 1.00 0.00 O ATOM 704 OD2 ASP A 178 93.228 -46.621 -12.448 1.00 0.00 O ATOM 0 H ASP A 178 94.681 -45.635 -17.433 1.00 0.00 H new ATOM 0 HA ASP A 178 92.948 -46.476 -16.182 1.00 0.00 H new ATOM 0 HB2 ASP A 178 94.776 -45.821 -14.427 1.00 0.00 H new ATOM 0 HB3 ASP A 178 93.738 -44.463 -14.040 1.00 0.00 H new ATOM 709 N HIS A 179 91.417 -44.208 -14.852 1.00 0.00 N ATOM 710 CA HIS A 179 90.216 -43.326 -14.868 1.00 0.00 C ATOM 711 C HIS A 179 90.259 -42.389 -13.659 1.00 0.00 C ATOM 712 O HIS A 179 91.175 -42.432 -12.862 1.00 0.00 O ATOM 713 CB HIS A 179 88.949 -44.184 -14.804 1.00 0.00 C ATOM 714 CG HIS A 179 89.019 -45.257 -15.854 1.00 0.00 C ATOM 715 ND1 HIS A 179 89.104 -44.963 -17.206 1.00 0.00 N ATOM 716 CD2 HIS A 179 89.017 -46.627 -15.767 1.00 0.00 C ATOM 717 CE1 HIS A 179 89.150 -46.132 -17.871 1.00 0.00 C ATOM 718 NE2 HIS A 179 89.100 -47.177 -17.042 1.00 0.00 N ATOM 0 H HIS A 179 91.730 -44.497 -13.925 1.00 0.00 H new ATOM 0 HA HIS A 179 90.209 -42.738 -15.786 1.00 0.00 H new ATOM 0 HB2 HIS A 179 88.850 -44.633 -13.816 1.00 0.00 H new ATOM 0 HB3 HIS A 179 88.067 -43.563 -14.962 1.00 0.00 H new ATOM 0 HD2 HIS A 179 88.960 -47.192 -14.848 1.00 0.00 H new ATOM 0 HE1 HIS A 179 89.219 -46.215 -18.946 1.00 0.00 H new ATOM 0 HE2 HIS A 179 89.119 -48.166 -17.290 1.00 0.00 H new ATOM 726 N VAL A 180 89.279 -41.539 -13.516 1.00 0.00 N ATOM 727 CA VAL A 180 89.274 -40.604 -12.358 1.00 0.00 C ATOM 728 C VAL A 180 88.890 -41.367 -11.090 1.00 0.00 C ATOM 729 O VAL A 180 87.809 -41.911 -10.983 1.00 0.00 O ATOM 730 CB VAL A 180 88.261 -39.485 -12.606 1.00 0.00 C ATOM 731 CG1 VAL A 180 88.417 -38.409 -11.529 1.00 0.00 C ATOM 732 CG2 VAL A 180 88.515 -38.867 -13.981 1.00 0.00 C ATOM 0 H VAL A 180 88.484 -41.452 -14.150 1.00 0.00 H new ATOM 0 HA VAL A 180 90.267 -40.172 -12.237 1.00 0.00 H new ATOM 0 HB VAL A 180 87.251 -39.893 -12.570 1.00 0.00 H new ATOM 0 HG11 VAL A 180 87.696 -37.611 -11.705 1.00 0.00 H new ATOM 0 HG12 VAL A 180 88.240 -38.848 -10.547 1.00 0.00 H new ATOM 0 HG13 VAL A 180 89.427 -38.000 -11.567 1.00 0.00 H new ATOM 0 HG21 VAL A 180 87.794 -38.069 -14.160 1.00 0.00 H new ATOM 0 HG22 VAL A 180 89.525 -38.458 -14.015 1.00 0.00 H new ATOM 0 HG23 VAL A 180 88.407 -39.632 -14.749 1.00 0.00 H new ATOM 742 N ILE A 181 89.769 -41.411 -10.126 1.00 0.00 N ATOM 743 CA ILE A 181 89.458 -42.136 -8.864 1.00 0.00 C ATOM 744 C ILE A 181 90.290 -41.548 -7.726 1.00 0.00 C ATOM 745 O ILE A 181 91.357 -41.008 -7.943 1.00 0.00 O ATOM 746 CB ILE A 181 89.796 -43.619 -9.027 1.00 0.00 C ATOM 747 CG1 ILE A 181 89.429 -44.366 -7.742 1.00 0.00 C ATOM 748 CG2 ILE A 181 91.294 -43.775 -9.297 1.00 0.00 C ATOM 749 CD1 ILE A 181 89.512 -45.874 -7.986 1.00 0.00 C ATOM 0 H ILE A 181 90.690 -40.975 -10.159 1.00 0.00 H new ATOM 0 HA ILE A 181 88.397 -42.030 -8.636 1.00 0.00 H new ATOM 0 HB ILE A 181 89.232 -44.032 -9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 181 90.105 -44.080 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 181 88.422 -44.093 -7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 181 91.535 -44.832 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 181 91.557 -43.241 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 181 91.859 -43.364 -8.461 1.00 0.00 H new ATOM 0 HD11 ILE A 181 89.251 -46.406 -7.071 1.00 0.00 H new ATOM 0 HD12 ILE A 181 88.818 -46.153 -8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 181 90.527 -46.139 -8.282 1.00 0.00 H new ATOM 761 N GLY A 182 89.809 -41.651 -6.517 1.00 0.00 N ATOM 762 CA GLY A 182 90.560 -41.101 -5.358 1.00 0.00 C ATOM 763 C GLY A 182 89.591 -40.353 -4.446 1.00 0.00 C ATOM 764 O GLY A 182 88.443 -40.139 -4.783 1.00 0.00 O ATOM 0 H GLY A 182 88.922 -42.096 -6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 182 91.047 -41.907 -4.809 1.00 0.00 H new ATOM 0 HA3 GLY A 182 91.346 -40.429 -5.703 1.00 0.00 H new ATOM 768 N ASN A 183 90.051 -39.953 -3.299 1.00 0.00 N ATOM 769 CA ASN A 183 89.171 -39.209 -2.347 1.00 0.00 C ATOM 770 C ASN A 183 89.966 -38.061 -1.728 1.00 0.00 C ATOM 771 O ASN A 183 91.156 -37.940 -1.936 1.00 0.00 O ATOM 772 CB ASN A 183 88.703 -40.157 -1.243 1.00 0.00 C ATOM 773 CG ASN A 183 89.746 -40.192 -0.126 1.00 0.00 C ATOM 774 OD1 ASN A 183 90.879 -40.570 -0.350 1.00 0.00 O ATOM 775 ND2 ASN A 183 89.411 -39.810 1.075 1.00 0.00 N ATOM 0 H ASN A 183 91.005 -40.108 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 183 88.304 -38.814 -2.877 1.00 0.00 H new ATOM 0 HB2 ASN A 183 87.742 -39.826 -0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 183 88.554 -41.158 -1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 183 90.100 -39.828 1.827 1.00 0.00 H new ATOM 0 HD22 ASN A 183 88.460 -39.493 1.263 1.00 0.00 H new ATOM 782 N SER A 184 89.314 -37.225 -0.966 1.00 0.00 N ATOM 783 CA SER A 184 90.022 -36.077 -0.320 1.00 0.00 C ATOM 784 C SER A 184 89.774 -36.114 1.186 1.00 0.00 C ATOM 785 O SER A 184 88.668 -36.341 1.636 1.00 0.00 O ATOM 786 CB SER A 184 89.498 -34.754 -0.887 1.00 0.00 C ATOM 787 OG SER A 184 90.254 -33.680 -0.343 1.00 0.00 O ATOM 0 H SER A 184 88.317 -37.286 -0.761 1.00 0.00 H new ATOM 0 HA SER A 184 91.090 -36.155 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.575 -34.755 -1.974 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.443 -34.632 -0.642 1.00 0.00 H new ATOM 0 HG SER A 184 89.923 -32.831 -0.704 1.00 0.00 H new ATOM 793 N HIS A 185 90.797 -35.886 1.967 1.00 0.00 N ATOM 794 CA HIS A 185 90.624 -35.898 3.448 1.00 0.00 C ATOM 795 C HIS A 185 91.478 -34.791 4.081 1.00 0.00 C ATOM 796 O HIS A 185 92.476 -35.063 4.724 1.00 0.00 O ATOM 797 CB HIS A 185 91.054 -37.260 3.999 1.00 0.00 C ATOM 798 CG HIS A 185 90.437 -37.468 5.355 1.00 0.00 C ATOM 799 ND1 HIS A 185 90.760 -36.979 6.597 1.00 0.00 N flip ATOM 800 CD2 HIS A 185 89.328 -38.278 5.545 1.00 0.00 C flip ATOM 801 CE1 HIS A 185 89.868 -37.475 7.542 1.00 0.00 C flip ATOM 802 NE2 HIS A 185 89.026 -38.252 6.855 1.00 0.00 N flip ATOM 0 H HIS A 185 91.744 -35.692 1.643 1.00 0.00 H new ATOM 0 HA HIS A 185 89.576 -35.722 3.691 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.743 -38.054 3.320 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.141 -37.309 4.070 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.802 -38.830 4.780 1.00 0.00 H new ATOM 0 HE1 HIS A 185 89.858 -37.275 8.603 1.00 0.00 H new ATOM 0 HE2 HIS A 185 88.249 -38.763 7.273 1.00 0.00 H new ATOM 810 N PRO A 186 91.085 -33.551 3.904 1.00 0.00 N ATOM 811 CA PRO A 186 91.825 -32.398 4.481 1.00 0.00 C ATOM 812 C PRO A 186 91.346 -32.085 5.909 1.00 0.00 C ATOM 813 O PRO A 186 91.851 -32.623 6.875 1.00 0.00 O ATOM 814 CB PRO A 186 91.429 -31.288 3.505 1.00 0.00 C ATOM 815 CG PRO A 186 90.100 -31.694 2.854 1.00 0.00 C ATOM 816 CD PRO A 186 89.881 -33.192 3.108 1.00 0.00 C ATOM 0 HA PRO A 186 92.900 -32.552 4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.324 -30.338 4.028 1.00 0.00 H new ATOM 0 HB3 PRO A 186 92.200 -31.151 2.747 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.278 -31.113 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 186 90.122 -31.489 1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.958 -33.382 3.656 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.822 -33.759 2.179 1.00 0.00 H new ATOM 824 N ALA A 187 90.355 -31.244 6.041 1.00 0.00 N ATOM 825 CA ALA A 187 89.812 -30.916 7.393 1.00 0.00 C ATOM 826 C ALA A 187 88.416 -30.313 7.225 1.00 0.00 C ATOM 827 O ALA A 187 87.453 -30.769 7.808 1.00 0.00 O ATOM 828 CB ALA A 187 90.723 -29.915 8.115 1.00 0.00 C ATOM 0 H ALA A 187 89.895 -30.767 5.266 1.00 0.00 H new ATOM 0 HA ALA A 187 89.763 -31.825 7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.309 -29.690 9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.718 -30.346 8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 187 90.790 -28.997 7.531 1.00 0.00 H new ATOM 834 N LEU A 188 88.305 -29.284 6.428 1.00 0.00 N ATOM 835 CA LEU A 188 86.980 -28.638 6.212 1.00 0.00 C ATOM 836 C LEU A 188 87.081 -27.680 5.021 1.00 0.00 C ATOM 837 O LEU A 188 87.428 -26.529 5.175 1.00 0.00 O ATOM 838 CB LEU A 188 86.591 -27.853 7.471 1.00 0.00 C ATOM 839 CG LEU A 188 85.232 -27.176 7.271 1.00 0.00 C ATOM 840 CD1 LEU A 188 84.260 -27.664 8.346 1.00 0.00 C ATOM 841 CD2 LEU A 188 85.397 -25.657 7.390 1.00 0.00 C ATOM 0 H LEU A 188 89.079 -28.862 5.915 1.00 0.00 H new ATOM 0 HA LEU A 188 86.224 -29.396 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 188 86.549 -28.524 8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.351 -27.103 7.690 1.00 0.00 H new ATOM 0 HG LEU A 188 84.843 -27.425 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 188 83.292 -27.184 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 188 84.144 -28.745 8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 188 84.651 -27.412 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 188 84.430 -25.174 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 188 85.785 -25.409 8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 188 86.094 -25.306 6.629 1.00 0.00 H new ATOM 853 N ASP A 189 86.785 -28.142 3.832 1.00 0.00 N ATOM 854 CA ASP A 189 86.870 -27.242 2.642 1.00 0.00 C ATOM 855 C ASP A 189 86.756 -28.064 1.342 1.00 0.00 C ATOM 856 O ASP A 189 87.756 -28.432 0.757 1.00 0.00 O ATOM 857 CB ASP A 189 88.219 -26.504 2.649 1.00 0.00 C ATOM 858 CG ASP A 189 88.009 -25.060 3.115 1.00 0.00 C ATOM 859 OD1 ASP A 189 87.153 -24.395 2.555 1.00 0.00 O ATOM 860 OD2 ASP A 189 88.708 -24.646 4.026 1.00 0.00 O ATOM 0 H ASP A 189 86.490 -29.098 3.635 1.00 0.00 H new ATOM 0 HA ASP A 189 86.052 -26.524 2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 189 88.920 -27.012 3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 189 88.657 -26.515 1.651 1.00 0.00 H new ATOM 865 N PRO A 190 85.559 -28.345 0.866 1.00 0.00 N ATOM 866 CA PRO A 190 85.413 -29.114 -0.401 1.00 0.00 C ATOM 867 C PRO A 190 86.076 -28.365 -1.558 1.00 0.00 C ATOM 868 O PRO A 190 86.712 -28.949 -2.412 1.00 0.00 O ATOM 869 CB PRO A 190 83.896 -29.186 -0.580 1.00 0.00 C ATOM 870 CG PRO A 190 83.227 -28.632 0.684 1.00 0.00 C ATOM 871 CD PRO A 190 84.292 -27.934 1.534 1.00 0.00 C ATOM 0 HA PRO A 190 85.885 -30.096 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.590 -28.610 -1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.584 -30.216 -0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 190 82.436 -27.931 0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.760 -29.438 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 190 84.166 -26.851 1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 190 84.258 -28.259 2.574 1.00 0.00 H new ATOM 879 N LYS A 191 85.931 -27.069 -1.580 1.00 0.00 N ATOM 880 CA LYS A 191 86.548 -26.255 -2.661 1.00 0.00 C ATOM 881 C LYS A 191 88.003 -26.685 -2.856 1.00 0.00 C ATOM 882 O LYS A 191 88.637 -26.334 -3.828 1.00 0.00 O ATOM 883 CB LYS A 191 86.504 -24.776 -2.271 1.00 0.00 C ATOM 884 CG LYS A 191 85.054 -24.356 -2.024 1.00 0.00 C ATOM 885 CD LYS A 191 85.001 -22.855 -1.736 1.00 0.00 C ATOM 886 CE LYS A 191 83.569 -22.452 -1.379 1.00 0.00 C ATOM 887 NZ LYS A 191 82.617 -23.141 -2.295 1.00 0.00 N ATOM 0 H LYS A 191 85.406 -26.535 -0.887 1.00 0.00 H new ATOM 0 HA LYS A 191 85.997 -26.405 -3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 191 87.100 -24.608 -1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.940 -24.167 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 191 84.442 -24.592 -2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.641 -24.913 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 191 85.675 -22.608 -0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 191 85.341 -22.295 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 191 83.352 -22.718 -0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 191 83.452 -21.371 -1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 81.702 -22.646 -2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 83.000 -23.135 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 82.483 -24.124 -1.982 1.00 0.00 H new ATOM 901 N SER A 192 88.538 -27.447 -1.941 1.00 0.00 N ATOM 902 CA SER A 192 89.948 -27.899 -2.092 1.00 0.00 C ATOM 903 C SER A 192 90.045 -28.811 -3.313 1.00 0.00 C ATOM 904 O SER A 192 90.427 -28.382 -4.380 1.00 0.00 O ATOM 905 CB SER A 192 90.377 -28.671 -0.843 1.00 0.00 C ATOM 906 OG SER A 192 89.434 -29.701 -0.581 1.00 0.00 O ATOM 0 H SER A 192 88.062 -27.774 -1.100 1.00 0.00 H new ATOM 0 HA SER A 192 90.601 -27.036 -2.220 1.00 0.00 H new ATOM 0 HB2 SER A 192 91.369 -29.099 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 192 90.443 -27.997 0.011 1.00 0.00 H new ATOM 0 HG SER A 192 88.992 -29.530 0.277 1.00 0.00 H new ATOM 912 N ARG A 193 89.706 -30.062 -3.170 1.00 0.00 N ATOM 913 CA ARG A 193 89.788 -30.993 -4.334 1.00 0.00 C ATOM 914 C ARG A 193 89.183 -30.327 -5.574 1.00 0.00 C ATOM 915 O ARG A 193 89.628 -30.541 -6.683 1.00 0.00 O ATOM 916 CB ARG A 193 89.019 -32.278 -4.022 1.00 0.00 C ATOM 917 CG ARG A 193 89.249 -33.290 -5.147 1.00 0.00 C ATOM 918 CD ARG A 193 88.498 -34.588 -4.833 1.00 0.00 C ATOM 919 NE ARG A 193 89.396 -35.774 -5.035 1.00 0.00 N ATOM 920 CZ ARG A 193 90.132 -35.894 -6.111 1.00 0.00 C ATOM 921 NH1 ARG A 193 90.037 -35.022 -7.077 1.00 0.00 N ATOM 922 NH2 ARG A 193 90.950 -36.904 -6.228 1.00 0.00 N ATOM 0 H ARG A 193 89.376 -30.481 -2.300 1.00 0.00 H new ATOM 0 HA ARG A 193 90.834 -31.233 -4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.352 -32.693 -3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.955 -32.064 -3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.904 -32.879 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 193 90.315 -33.492 -5.256 1.00 0.00 H new ATOM 0 HD2 ARG A 193 88.138 -34.568 -3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 193 87.622 -34.673 -5.476 1.00 0.00 H new ATOM 0 HE ARG A 193 89.433 -36.500 -4.320 1.00 0.00 H new ATOM 0 HH11 ARG A 193 89.386 -34.241 -6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 193 90.614 -35.122 -7.913 1.00 0.00 H new ATOM 0 HH21 ARG A 193 91.015 -37.597 -5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 193 91.525 -37.000 -7.065 1.00 0.00 H new ATOM 936 N ALA A 194 88.172 -29.521 -5.397 1.00 0.00 N ATOM 937 CA ALA A 194 87.543 -28.846 -6.570 1.00 0.00 C ATOM 938 C ALA A 194 88.525 -27.836 -7.189 1.00 0.00 C ATOM 939 O ALA A 194 89.088 -28.075 -8.239 1.00 0.00 O ATOM 940 CB ALA A 194 86.273 -28.118 -6.109 1.00 0.00 C ATOM 0 H ALA A 194 87.754 -29.300 -4.493 1.00 0.00 H new ATOM 0 HA ALA A 194 87.288 -29.592 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.808 -27.622 -6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.575 -28.839 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.533 -27.375 -5.355 1.00 0.00 H new ATOM 946 N THR A 195 88.725 -26.709 -6.564 1.00 0.00 N ATOM 947 CA THR A 195 89.656 -25.685 -7.131 1.00 0.00 C ATOM 948 C THR A 195 90.999 -26.328 -7.495 1.00 0.00 C ATOM 949 O THR A 195 91.633 -25.954 -8.459 1.00 0.00 O ATOM 950 CB THR A 195 89.885 -24.580 -6.098 1.00 0.00 C ATOM 951 OG1 THR A 195 88.633 -24.031 -5.709 1.00 0.00 O ATOM 952 CG2 THR A 195 90.758 -23.481 -6.707 1.00 0.00 C ATOM 0 H THR A 195 88.284 -26.449 -5.682 1.00 0.00 H new ATOM 0 HA THR A 195 89.211 -25.264 -8.032 1.00 0.00 H new ATOM 0 HB THR A 195 90.387 -24.997 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.248 -24.572 -4.988 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.920 -22.695 -5.970 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.718 -23.902 -7.005 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.259 -23.062 -7.581 1.00 0.00 H new ATOM 960 N LEU A 196 91.434 -27.293 -6.736 1.00 0.00 N ATOM 961 CA LEU A 196 92.732 -27.961 -7.036 1.00 0.00 C ATOM 962 C LEU A 196 92.640 -28.638 -8.405 1.00 0.00 C ATOM 963 O LEU A 196 93.537 -28.536 -9.219 1.00 0.00 O ATOM 964 CB LEU A 196 93.016 -29.017 -5.951 1.00 0.00 C ATOM 965 CG LEU A 196 94.521 -29.308 -5.824 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.086 -29.790 -7.162 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.270 -28.046 -5.376 1.00 0.00 C ATOM 0 H LEU A 196 90.944 -27.651 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 196 93.538 -27.227 -7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.630 -28.668 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.486 -29.938 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 196 94.657 -30.090 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.152 -29.992 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.573 -30.702 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.936 -29.020 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 196 96.334 -28.266 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 196 95.121 -27.255 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.888 -27.720 -4.409 1.00 0.00 H new ATOM 979 N GLU A 197 91.566 -29.328 -8.672 1.00 0.00 N ATOM 980 CA GLU A 197 91.440 -30.008 -9.991 1.00 0.00 C ATOM 981 C GLU A 197 91.365 -28.966 -11.103 1.00 0.00 C ATOM 982 O GLU A 197 92.176 -28.953 -12.006 1.00 0.00 O ATOM 983 CB GLU A 197 90.168 -30.858 -10.008 1.00 0.00 C ATOM 984 CG GLU A 197 90.412 -32.163 -9.249 1.00 0.00 C ATOM 985 CD GLU A 197 91.319 -33.074 -10.078 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.599 -32.724 -11.212 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.718 -34.106 -9.564 1.00 0.00 O ATOM 0 H GLU A 197 90.776 -29.450 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 197 92.309 -30.646 -10.150 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.345 -30.308 -9.551 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.876 -31.073 -11.036 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.873 -31.954 -8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 197 89.464 -32.662 -9.048 1.00 0.00 H new ATOM 994 N HIS A 198 90.405 -28.088 -11.048 1.00 0.00 N ATOM 995 CA HIS A 198 90.292 -27.057 -12.114 1.00 0.00 C ATOM 996 C HIS A 198 91.620 -26.317 -12.246 1.00 0.00 C ATOM 997 O HIS A 198 92.011 -25.911 -13.321 1.00 0.00 O ATOM 998 CB HIS A 198 89.177 -26.067 -11.764 1.00 0.00 C ATOM 999 CG HIS A 198 87.841 -26.736 -11.934 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.329 -27.058 -13.181 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.900 -27.151 -11.024 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.131 -27.639 -12.990 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.821 -27.720 -11.693 1.00 0.00 N ATOM 0 H HIS A 198 89.697 -28.039 -10.315 1.00 0.00 H new ATOM 0 HA HIS A 198 90.051 -27.540 -13.061 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.294 -25.719 -10.737 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.241 -25.189 -12.407 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.985 -27.051 -9.952 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.497 -27.996 -13.788 1.00 0.00 H new ATOM 0 HE2 HIS A 198 84.975 -28.114 -11.282 1.00 0.00 H new ATOM 1011 N VAL A 199 92.313 -26.131 -11.160 1.00 0.00 N ATOM 1012 CA VAL A 199 93.613 -25.403 -11.218 1.00 0.00 C ATOM 1013 C VAL A 199 94.604 -26.136 -12.126 1.00 0.00 C ATOM 1014 O VAL A 199 95.179 -25.555 -13.017 1.00 0.00 O ATOM 1015 CB VAL A 199 94.206 -25.298 -9.807 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.691 -24.969 -9.893 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.505 -24.184 -9.036 1.00 0.00 C ATOM 0 H VAL A 199 92.037 -26.451 -10.232 1.00 0.00 H new ATOM 0 HA VAL A 199 93.433 -24.407 -11.623 1.00 0.00 H new ATOM 0 HB VAL A 199 94.066 -26.251 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.106 -24.896 -8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.207 -25.757 -10.442 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.824 -24.019 -10.411 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.929 -24.112 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.644 -23.237 -9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.440 -24.405 -8.964 1.00 0.00 H new ATOM 1027 N LEU A 200 94.841 -27.393 -11.887 1.00 0.00 N ATOM 1028 CA LEU A 200 95.838 -28.129 -12.725 1.00 0.00 C ATOM 1029 C LEU A 200 95.378 -28.240 -14.184 1.00 0.00 C ATOM 1030 O LEU A 200 96.166 -28.094 -15.096 1.00 0.00 O ATOM 1031 CB LEU A 200 96.038 -29.539 -12.150 1.00 0.00 C ATOM 1032 CG LEU A 200 97.528 -29.847 -11.939 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.659 -31.042 -10.996 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.188 -30.181 -13.280 1.00 0.00 C ATOM 0 H LEU A 200 94.394 -27.944 -11.154 1.00 0.00 H new ATOM 0 HA LEU A 200 96.774 -27.571 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.508 -29.626 -11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.604 -30.275 -12.826 1.00 0.00 H new ATOM 0 HG LEU A 200 98.022 -28.976 -11.508 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.714 -31.268 -10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.194 -30.803 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.163 -31.908 -11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.244 -30.398 -13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.700 -31.052 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.090 -29.331 -13.956 1.00 0.00 H new ATOM 1046 N THR A 201 94.129 -28.519 -14.424 1.00 0.00 N ATOM 1047 CA THR A 201 93.669 -28.660 -15.835 1.00 0.00 C ATOM 1048 C THR A 201 93.559 -27.293 -16.505 1.00 0.00 C ATOM 1049 O THR A 201 93.616 -27.180 -17.714 1.00 0.00 O ATOM 1050 CB THR A 201 92.284 -29.320 -15.875 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.290 -28.330 -15.653 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.171 -30.396 -14.796 1.00 0.00 C ATOM 0 H THR A 201 93.411 -28.655 -13.712 1.00 0.00 H new ATOM 0 HA THR A 201 94.399 -29.274 -16.363 1.00 0.00 H new ATOM 0 HB THR A 201 92.143 -29.784 -16.851 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.403 -28.746 -15.679 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.182 -30.853 -14.840 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.931 -31.159 -14.962 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.319 -29.944 -13.815 1.00 0.00 H new ATOM 1060 N VAL A 202 93.360 -26.257 -15.736 1.00 0.00 N ATOM 1061 CA VAL A 202 93.194 -24.905 -16.337 1.00 0.00 C ATOM 1062 C VAL A 202 94.521 -24.118 -16.409 1.00 0.00 C ATOM 1063 O VAL A 202 94.739 -23.381 -17.350 1.00 0.00 O ATOM 1064 CB VAL A 202 92.185 -24.115 -15.502 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.948 -22.761 -16.157 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.851 -24.871 -15.429 1.00 0.00 C ATOM 0 H VAL A 202 93.305 -26.289 -14.718 1.00 0.00 H new ATOM 0 HA VAL A 202 92.842 -25.039 -17.360 1.00 0.00 H new ATOM 0 HB VAL A 202 92.581 -23.985 -14.495 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.229 -22.192 -15.567 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.889 -22.213 -16.210 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.556 -22.907 -17.163 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.141 -24.299 -14.832 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.454 -25.006 -16.435 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.010 -25.846 -14.968 1.00 0.00 H new ATOM 1076 N GLN A 203 95.390 -24.210 -15.429 1.00 0.00 N ATOM 1077 CA GLN A 203 96.645 -23.392 -15.491 1.00 0.00 C ATOM 1078 C GLN A 203 97.742 -24.089 -16.294 1.00 0.00 C ATOM 1079 O GLN A 203 98.540 -23.448 -16.949 1.00 0.00 O ATOM 1080 CB GLN A 203 97.155 -23.126 -14.072 1.00 0.00 C ATOM 1081 CG GLN A 203 96.731 -21.723 -13.632 1.00 0.00 C ATOM 1082 CD GLN A 203 97.537 -20.679 -14.408 1.00 0.00 C ATOM 1083 OE1 GLN A 203 98.734 -20.569 -14.236 1.00 0.00 O ATOM 1084 NE2 GLN A 203 96.926 -19.904 -15.263 1.00 0.00 N ATOM 0 H GLN A 203 95.289 -24.803 -14.605 1.00 0.00 H new ATOM 0 HA GLN A 203 96.403 -22.455 -15.992 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.754 -23.871 -13.385 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.241 -23.216 -14.042 1.00 0.00 H new ATOM 0 HG2 GLN A 203 95.665 -21.581 -13.810 1.00 0.00 H new ATOM 0 HG3 GLN A 203 96.894 -21.601 -12.561 1.00 0.00 H new ATOM 0 HE21 GLN A 203 95.921 -19.997 -15.407 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.454 -19.206 -15.787 1.00 0.00 H new ATOM 1093 N GLY A 204 97.806 -25.380 -16.248 1.00 0.00 N ATOM 1094 CA GLY A 204 98.874 -26.088 -17.011 1.00 0.00 C ATOM 1095 C GLY A 204 100.231 -25.830 -16.344 1.00 0.00 C ATOM 1096 O GLY A 204 101.244 -26.354 -16.761 1.00 0.00 O ATOM 0 H GLY A 204 97.172 -25.980 -15.720 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.668 -27.158 -17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.891 -25.739 -18.043 1.00 0.00 H new ATOM 1100 N ASP A 205 100.252 -25.044 -15.295 1.00 0.00 N ATOM 1101 CA ASP A 205 101.523 -24.766 -14.579 1.00 0.00 C ATOM 1102 C ASP A 205 101.526 -25.610 -13.314 1.00 0.00 C ATOM 1103 O ASP A 205 101.115 -25.177 -12.255 1.00 0.00 O ATOM 1104 CB ASP A 205 101.598 -23.283 -14.209 1.00 0.00 C ATOM 1105 CG ASP A 205 102.916 -23.004 -13.485 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.794 -23.851 -13.546 1.00 0.00 O ATOM 1107 OD2 ASP A 205 103.026 -21.951 -12.880 1.00 0.00 O ATOM 0 H ASP A 205 99.431 -24.581 -14.905 1.00 0.00 H new ATOM 0 HA ASP A 205 102.380 -25.007 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 205 101.527 -22.669 -15.107 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.756 -23.013 -13.571 1.00 0.00 H new ATOM 1112 N LEU A 206 101.953 -26.831 -13.434 1.00 0.00 N ATOM 1113 CA LEU A 206 101.953 -27.745 -12.267 1.00 0.00 C ATOM 1114 C LEU A 206 102.566 -27.047 -11.053 1.00 0.00 C ATOM 1115 O LEU A 206 102.474 -27.525 -9.940 1.00 0.00 O ATOM 1116 CB LEU A 206 102.744 -29.014 -12.610 1.00 0.00 C ATOM 1117 CG LEU A 206 104.244 -28.708 -12.654 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.904 -29.168 -11.351 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.877 -29.458 -13.828 1.00 0.00 C ATOM 0 H LEU A 206 102.306 -27.238 -14.300 1.00 0.00 H new ATOM 0 HA LEU A 206 100.927 -28.021 -12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.545 -29.787 -11.868 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.417 -29.406 -13.573 1.00 0.00 H new ATOM 0 HG LEU A 206 104.390 -27.635 -12.776 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.971 -28.948 -11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.453 -28.642 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.758 -30.241 -11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.945 -29.243 -13.864 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.726 -30.530 -13.699 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.411 -29.136 -14.759 1.00 0.00 H new ATOM 1131 N ALA A 207 103.182 -25.918 -11.246 1.00 0.00 N ATOM 1132 CA ALA A 207 103.779 -25.215 -10.059 1.00 0.00 C ATOM 1133 C ALA A 207 102.666 -24.552 -9.254 1.00 0.00 C ATOM 1134 O ALA A 207 102.642 -24.617 -8.042 1.00 0.00 O ATOM 1135 CB ALA A 207 104.791 -24.136 -10.467 1.00 0.00 C ATOM 0 H ALA A 207 103.302 -25.453 -12.146 1.00 0.00 H new ATOM 0 HA ALA A 207 104.303 -25.966 -9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.193 -23.658 -9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.604 -24.594 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.296 -23.388 -11.087 1.00 0.00 H new ATOM 1141 N ALA A 208 101.748 -23.904 -9.913 1.00 0.00 N ATOM 1142 CA ALA A 208 100.654 -23.231 -9.172 1.00 0.00 C ATOM 1143 C ALA A 208 99.751 -24.283 -8.528 1.00 0.00 C ATOM 1144 O ALA A 208 98.981 -23.986 -7.637 1.00 0.00 O ATOM 1145 CB ALA A 208 99.850 -22.353 -10.136 1.00 0.00 C ATOM 0 H ALA A 208 101.710 -23.813 -10.928 1.00 0.00 H new ATOM 0 HA ALA A 208 101.073 -22.601 -8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.046 -21.858 -9.592 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.506 -21.602 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.426 -22.973 -10.926 1.00 0.00 H new ATOM 1151 N PHE A 209 99.844 -25.513 -8.956 1.00 0.00 N ATOM 1152 CA PHE A 209 98.992 -26.562 -8.337 1.00 0.00 C ATOM 1153 C PHE A 209 99.560 -26.971 -6.963 1.00 0.00 C ATOM 1154 O PHE A 209 98.940 -26.710 -5.960 1.00 0.00 O ATOM 1155 CB PHE A 209 98.826 -27.763 -9.297 1.00 0.00 C ATOM 1156 CG PHE A 209 99.373 -29.030 -8.674 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.791 -29.567 -7.517 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.489 -29.654 -9.245 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.327 -30.720 -6.937 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.026 -30.799 -8.661 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.447 -31.330 -7.511 1.00 0.00 C ATOM 0 H PHE A 209 100.466 -25.832 -9.699 1.00 0.00 H new ATOM 0 HA PHE A 209 97.994 -26.160 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.772 -27.897 -9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.345 -27.560 -10.234 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.929 -29.090 -7.074 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.935 -29.246 -10.140 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.878 -31.139 -6.048 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.891 -31.275 -9.100 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.865 -32.218 -7.060 1.00 0.00 H new ATOM 1171 N LEU A 210 100.707 -27.613 -6.873 1.00 0.00 N ATOM 1172 CA LEU A 210 101.214 -27.999 -5.530 1.00 0.00 C ATOM 1173 C LEU A 210 101.407 -26.745 -4.667 1.00 0.00 C ATOM 1174 O LEU A 210 101.253 -26.790 -3.463 1.00 0.00 O ATOM 1175 CB LEU A 210 102.542 -28.755 -5.676 1.00 0.00 C ATOM 1176 CG LEU A 210 102.850 -29.540 -4.391 1.00 0.00 C ATOM 1177 CD1 LEU A 210 101.799 -30.632 -4.161 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.225 -30.198 -4.519 1.00 0.00 C ATOM 0 H LEU A 210 101.298 -27.878 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 210 100.489 -28.651 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.489 -29.438 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.348 -28.052 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 210 102.836 -28.849 -3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 210 102.034 -31.177 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 210 100.814 -30.175 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 210 101.800 -31.322 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.447 -30.756 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.225 -30.878 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 210 104.984 -29.430 -4.668 1.00 0.00 H new ATOM 1190 N VAL A 211 101.728 -25.621 -5.262 1.00 0.00 N ATOM 1191 CA VAL A 211 101.903 -24.385 -4.445 1.00 0.00 C ATOM 1192 C VAL A 211 100.543 -24.040 -3.805 1.00 0.00 C ATOM 1193 O VAL A 211 100.438 -23.807 -2.607 1.00 0.00 O ATOM 1194 CB VAL A 211 102.419 -23.249 -5.359 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.528 -21.936 -4.592 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.804 -23.626 -5.875 1.00 0.00 C ATOM 0 H VAL A 211 101.874 -25.509 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 211 102.635 -24.528 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 211 101.716 -23.118 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.893 -21.155 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.547 -21.656 -4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.222 -22.057 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.180 -22.833 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.482 -23.759 -5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.741 -24.556 -6.441 1.00 0.00 H new ATOM 1206 N VAL A 212 99.497 -24.040 -4.589 1.00 0.00 N ATOM 1207 CA VAL A 212 98.141 -23.746 -4.037 1.00 0.00 C ATOM 1208 C VAL A 212 97.688 -24.916 -3.142 1.00 0.00 C ATOM 1209 O VAL A 212 96.956 -24.730 -2.192 1.00 0.00 O ATOM 1210 CB VAL A 212 97.162 -23.551 -5.203 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.741 -23.314 -4.681 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.597 -22.335 -6.020 1.00 0.00 C ATOM 0 H VAL A 212 99.523 -24.231 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 212 98.167 -22.837 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 212 97.167 -24.449 -5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 212 95.062 -23.178 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.421 -24.174 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.727 -22.421 -4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.907 -22.189 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.593 -21.449 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.602 -22.498 -6.408 1.00 0.00 H new ATOM 1222 N ALA A 213 98.130 -26.117 -3.430 1.00 0.00 N ATOM 1223 CA ALA A 213 97.746 -27.290 -2.595 1.00 0.00 C ATOM 1224 C ALA A 213 98.281 -27.084 -1.180 1.00 0.00 C ATOM 1225 O ALA A 213 97.620 -27.362 -0.200 1.00 0.00 O ATOM 1226 CB ALA A 213 98.365 -28.565 -3.181 1.00 0.00 C ATOM 0 H ALA A 213 98.745 -26.332 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 213 96.660 -27.387 -2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.083 -29.421 -2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.002 -28.711 -4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.451 -28.470 -3.193 1.00 0.00 H new ATOM 1232 N ARG A 214 99.486 -26.580 -1.077 1.00 0.00 N ATOM 1233 CA ARG A 214 100.086 -26.332 0.261 1.00 0.00 C ATOM 1234 C ARG A 214 99.285 -25.242 0.969 1.00 0.00 C ATOM 1235 O ARG A 214 98.835 -25.417 2.084 1.00 0.00 O ATOM 1236 CB ARG A 214 101.539 -25.879 0.100 1.00 0.00 C ATOM 1237 CG ARG A 214 102.162 -25.672 1.481 1.00 0.00 C ATOM 1238 CD ARG A 214 103.668 -25.442 1.335 1.00 0.00 C ATOM 1239 NE ARG A 214 104.284 -25.329 2.687 1.00 0.00 N ATOM 1240 CZ ARG A 214 105.576 -25.439 2.830 1.00 0.00 C ATOM 1241 NH1 ARG A 214 106.333 -25.651 1.788 1.00 0.00 N ATOM 1242 NH2 ARG A 214 106.111 -25.340 4.017 1.00 0.00 N ATOM 0 H ARG A 214 100.079 -26.330 -1.868 1.00 0.00 H new ATOM 0 HA ARG A 214 100.063 -27.249 0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 214 102.104 -26.625 -0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.581 -24.953 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 214 101.700 -24.818 1.975 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.976 -26.543 2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 214 104.121 -26.266 0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.855 -24.534 0.761 1.00 0.00 H new ATOM 0 HE ARG A 214 103.694 -25.165 3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 214 105.914 -25.731 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 214 107.343 -25.737 1.900 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.519 -25.177 4.831 1.00 0.00 H new ATOM 0 HH22 ARG A 214 107.121 -25.426 4.130 1.00 0.00 H new ATOM 1256 N ASP A 215 99.091 -24.116 0.332 1.00 0.00 N ATOM 1257 CA ASP A 215 98.303 -23.033 0.996 1.00 0.00 C ATOM 1258 C ASP A 215 96.915 -23.582 1.350 1.00 0.00 C ATOM 1259 O ASP A 215 96.345 -23.256 2.381 1.00 0.00 O ATOM 1260 CB ASP A 215 98.163 -21.836 0.047 1.00 0.00 C ATOM 1261 CG ASP A 215 99.544 -21.245 -0.239 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.438 -21.464 0.562 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.685 -20.583 -1.254 1.00 0.00 O ATOM 0 H ASP A 215 99.437 -23.901 -0.603 1.00 0.00 H new ATOM 0 HA ASP A 215 98.813 -22.704 1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.691 -22.150 -0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.517 -21.079 0.493 1.00 0.00 H new ATOM 1268 N MET A 216 96.370 -24.421 0.513 1.00 0.00 N ATOM 1269 CA MET A 216 95.029 -24.994 0.801 1.00 0.00 C ATOM 1270 C MET A 216 95.118 -25.854 2.058 1.00 0.00 C ATOM 1271 O MET A 216 94.222 -25.870 2.879 1.00 0.00 O ATOM 1272 CB MET A 216 94.584 -25.858 -0.381 1.00 0.00 C ATOM 1273 CG MET A 216 93.072 -26.088 -0.316 1.00 0.00 C ATOM 1274 SD MET A 216 92.249 -25.048 -1.552 1.00 0.00 S ATOM 1275 CE MET A 216 92.801 -25.929 -3.037 1.00 0.00 C ATOM 0 H MET A 216 96.798 -24.734 -0.359 1.00 0.00 H new ATOM 0 HA MET A 216 94.306 -24.192 0.954 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.847 -25.369 -1.319 1.00 0.00 H new ATOM 0 HB3 MET A 216 95.108 -26.814 -0.362 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.845 -27.138 -0.499 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.700 -25.851 0.681 1.00 0.00 H new ATOM 0 HE1 MET A 216 92.075 -25.785 -3.837 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.769 -25.540 -3.352 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.891 -26.993 -2.817 1.00 0.00 H new ATOM 1285 N LEU A 217 96.204 -26.556 2.224 1.00 0.00 N ATOM 1286 CA LEU A 217 96.362 -27.400 3.438 1.00 0.00 C ATOM 1287 C LEU A 217 96.322 -26.494 4.669 1.00 0.00 C ATOM 1288 O LEU A 217 95.689 -26.799 5.660 1.00 0.00 O ATOM 1289 CB LEU A 217 97.709 -28.132 3.383 1.00 0.00 C ATOM 1290 CG LEU A 217 97.489 -29.645 3.301 1.00 0.00 C ATOM 1291 CD1 LEU A 217 96.763 -30.131 4.559 1.00 0.00 C ATOM 1292 CD2 LEU A 217 96.651 -29.978 2.063 1.00 0.00 C ATOM 0 H LEU A 217 96.988 -26.581 1.572 1.00 0.00 H new ATOM 0 HA LEU A 217 95.559 -28.135 3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.280 -27.793 2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 217 98.298 -27.891 4.268 1.00 0.00 H new ATOM 0 HG LEU A 217 98.455 -30.144 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 217 96.608 -31.208 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 217 97.365 -29.901 5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 217 95.798 -29.630 4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 217 96.496 -31.056 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 217 95.686 -29.476 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 217 97.174 -29.640 1.168 1.00 0.00 H new ATOM 1304 N LEU A 218 96.993 -25.374 4.605 1.00 0.00 N ATOM 1305 CA LEU A 218 96.996 -24.434 5.759 1.00 0.00 C ATOM 1306 C LEU A 218 95.555 -24.093 6.121 1.00 0.00 C ATOM 1307 O LEU A 218 95.159 -24.146 7.268 1.00 0.00 O ATOM 1308 CB LEU A 218 97.732 -23.146 5.372 1.00 0.00 C ATOM 1309 CG LEU A 218 99.153 -23.166 5.938 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.108 -23.067 7.466 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.838 -24.469 5.529 1.00 0.00 C ATOM 0 H LEU A 218 97.540 -25.071 3.799 1.00 0.00 H new ATOM 0 HA LEU A 218 97.498 -24.898 6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.765 -23.048 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.192 -22.280 5.754 1.00 0.00 H new ATOM 0 HG LEU A 218 99.712 -22.317 5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 218 100.124 -23.082 7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.619 -22.137 7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 218 98.549 -23.912 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.851 -24.489 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.275 -25.315 5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.877 -24.534 4.442 1.00 0.00 H new ATOM 1323 N ALA A 219 94.770 -23.742 5.144 1.00 0.00 N ATOM 1324 CA ALA A 219 93.350 -23.395 5.422 1.00 0.00 C ATOM 1325 C ALA A 219 92.677 -24.544 6.176 1.00 0.00 C ATOM 1326 O ALA A 219 91.729 -24.346 6.911 1.00 0.00 O ATOM 1327 CB ALA A 219 92.629 -23.161 4.097 1.00 0.00 C ATOM 0 H ALA A 219 95.049 -23.680 4.165 1.00 0.00 H new ATOM 0 HA ALA A 219 93.304 -22.493 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.587 -22.906 4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.110 -22.343 3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.675 -24.067 3.493 1.00 0.00 H new ATOM 1333 N SER A 220 93.157 -25.746 6.003 1.00 0.00 N ATOM 1334 CA SER A 220 92.540 -26.903 6.711 1.00 0.00 C ATOM 1335 C SER A 220 92.838 -26.809 8.211 1.00 0.00 C ATOM 1336 O SER A 220 92.012 -27.140 9.037 1.00 0.00 O ATOM 1337 CB SER A 220 93.116 -28.207 6.158 1.00 0.00 C ATOM 1338 OG SER A 220 92.052 -29.106 5.876 1.00 0.00 O ATOM 0 H SER A 220 93.949 -25.976 5.403 1.00 0.00 H new ATOM 0 HA SER A 220 91.461 -26.887 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 220 93.691 -28.010 5.253 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.801 -28.651 6.880 1.00 0.00 H new ATOM 0 HG SER A 220 91.370 -28.648 5.342 1.00 0.00 H new ATOM 1344 N LEU A 221 94.012 -26.365 8.569 1.00 0.00 N ATOM 1345 CA LEU A 221 94.353 -26.258 10.016 1.00 0.00 C ATOM 1346 C LEU A 221 93.881 -24.905 10.554 1.00 0.00 C ATOM 1347 O LEU A 221 93.241 -24.893 11.591 1.00 0.00 O ATOM 1348 CB LEU A 221 95.870 -26.375 10.193 1.00 0.00 C ATOM 1349 CG LEU A 221 96.182 -27.422 11.264 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.885 -28.819 10.716 1.00 0.00 C ATOM 1351 CD2 LEU A 221 97.661 -27.331 11.648 1.00 0.00 C ATOM 1352 OXT LEU A 221 94.168 -23.905 9.914 1.00 0.00 O ATOM 0 H LEU A 221 94.747 -26.073 7.925 1.00 0.00 H new ATOM 0 HA LEU A 221 93.859 -27.060 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 221 96.336 -26.656 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 221 96.288 -25.410 10.480 1.00 0.00 H new ATOM 0 HG LEU A 221 95.564 -27.238 12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 221 96.108 -29.564 11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 221 94.833 -28.885 10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.503 -29.004 9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 221 97.885 -28.076 12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 221 98.277 -27.516 10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 221 97.875 -26.336 12.039 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 113.391 -46.399 -5.375 1.00 0.00 N ATOM 1366 CA ASN B 156 112.878 -45.766 -6.624 1.00 0.00 C ATOM 1367 C ASN B 156 112.049 -44.531 -6.264 1.00 0.00 C ATOM 1368 O ASN B 156 112.239 -43.466 -6.815 1.00 0.00 O ATOM 1369 CB ASN B 156 112.014 -46.771 -7.394 1.00 0.00 C ATOM 1370 CG ASN B 156 110.539 -46.382 -7.281 1.00 0.00 C ATOM 1371 OD1 ASN B 156 110.097 -45.349 -7.945 1.00 0.00 O flip ATOM 1372 ND2 ASN B 156 109.780 -47.024 -6.582 1.00 0.00 N flip ATOM 0 HA ASN B 156 113.716 -45.465 -7.252 1.00 0.00 H new ATOM 0 HB2 ASN B 156 112.314 -46.794 -8.442 1.00 0.00 H new ATOM 0 HB3 ASN B 156 112.166 -47.774 -6.997 1.00 0.00 H new ATOM 0 HD21 ASN B 156 110.125 -47.831 -6.063 1.00 0.00 H new ATOM 0 HD22 ASN B 156 108.798 -46.755 -6.515 1.00 0.00 H new ATOM 1379 N GLU B 157 111.129 -44.666 -5.348 1.00 0.00 N ATOM 1380 CA GLU B 157 110.280 -43.506 -4.953 1.00 0.00 C ATOM 1381 C GLU B 157 111.154 -42.261 -4.780 1.00 0.00 C ATOM 1382 O GLU B 157 110.710 -41.148 -4.983 1.00 0.00 O ATOM 1383 CB GLU B 157 109.577 -43.822 -3.631 1.00 0.00 C ATOM 1384 CG GLU B 157 108.360 -42.909 -3.464 1.00 0.00 C ATOM 1385 CD GLU B 157 107.251 -43.353 -4.419 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.223 -44.523 -4.764 1.00 0.00 O ATOM 1387 OE2 GLU B 157 106.444 -42.515 -4.789 1.00 0.00 O ATOM 0 H GLU B 157 110.928 -45.535 -4.853 1.00 0.00 H new ATOM 0 HA GLU B 157 109.538 -43.319 -5.729 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.265 -44.866 -3.614 1.00 0.00 H new ATOM 0 HB3 GLU B 157 110.266 -43.681 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU B 157 108.004 -42.946 -2.435 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.638 -41.875 -3.669 1.00 0.00 H new ATOM 1394 N ASN B 158 112.391 -42.436 -4.402 1.00 0.00 N ATOM 1395 CA ASN B 158 113.284 -41.258 -4.212 1.00 0.00 C ATOM 1396 C ASN B 158 113.306 -40.408 -5.486 1.00 0.00 C ATOM 1397 O ASN B 158 113.217 -39.198 -5.433 1.00 0.00 O ATOM 1398 CB ASN B 158 114.702 -41.742 -3.901 1.00 0.00 C ATOM 1399 CG ASN B 158 114.672 -42.676 -2.689 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.368 -43.671 -2.658 1.00 0.00 O ATOM 1401 ND2 ASN B 158 113.887 -42.398 -1.685 1.00 0.00 N ATOM 0 H ASN B 158 112.821 -43.342 -4.217 1.00 0.00 H new ATOM 0 HA ASN B 158 112.910 -40.654 -3.385 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.117 -42.263 -4.764 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.352 -40.890 -3.700 1.00 0.00 H new ATOM 0 HD21 ASN B 158 113.858 -43.016 -0.874 1.00 0.00 H new ATOM 0 HD22 ASN B 158 113.302 -41.563 -1.711 1.00 0.00 H new ATOM 1408 N ILE B 159 113.433 -41.025 -6.631 1.00 0.00 N ATOM 1409 CA ILE B 159 113.469 -40.233 -7.895 1.00 0.00 C ATOM 1410 C ILE B 159 112.164 -39.445 -8.046 1.00 0.00 C ATOM 1411 O ILE B 159 112.156 -38.336 -8.544 1.00 0.00 O ATOM 1412 CB ILE B 159 113.656 -41.169 -9.095 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.310 -41.776 -9.501 1.00 0.00 C ATOM 1414 CG2 ILE B 159 114.628 -42.291 -8.726 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.551 -43.006 -10.377 1.00 0.00 C ATOM 0 H ILE B 159 113.513 -42.035 -6.746 1.00 0.00 H new ATOM 0 HA ILE B 159 114.307 -39.537 -7.857 1.00 0.00 H new ATOM 0 HB ILE B 159 114.059 -40.597 -9.931 1.00 0.00 H new ATOM 0 HG12 ILE B 159 111.741 -42.054 -8.614 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.716 -41.041 -10.043 1.00 0.00 H new ATOM 0 HG21 ILE B 159 114.759 -42.955 -9.581 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.591 -41.862 -8.449 1.00 0.00 H new ATOM 0 HG23 ILE B 159 114.228 -42.857 -7.885 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.594 -43.439 -10.667 1.00 0.00 H new ATOM 0 HD12 ILE B 159 113.103 -42.714 -11.271 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.129 -43.743 -9.819 1.00 0.00 H new ATOM 1427 N LEU B 160 111.064 -40.001 -7.616 1.00 0.00 N ATOM 1428 CA LEU B 160 109.769 -39.270 -7.735 1.00 0.00 C ATOM 1429 C LEU B 160 109.819 -38.021 -6.853 1.00 0.00 C ATOM 1430 O LEU B 160 109.414 -36.945 -7.252 1.00 0.00 O ATOM 1431 CB LEU B 160 108.625 -40.176 -7.276 1.00 0.00 C ATOM 1432 CG LEU B 160 107.297 -39.613 -7.784 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.964 -40.237 -9.140 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.187 -39.944 -6.783 1.00 0.00 C ATOM 0 H LEU B 160 111.005 -40.926 -7.189 1.00 0.00 H new ATOM 0 HA LEU B 160 109.603 -38.981 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.773 -41.187 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.612 -40.242 -6.188 1.00 0.00 H new ATOM 0 HG LEU B 160 107.378 -38.531 -7.892 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.017 -39.836 -9.502 1.00 0.00 H new ATOM 0 HD12 LEU B 160 107.754 -40.002 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.882 -41.319 -9.033 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.240 -39.543 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.105 -41.026 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU B 160 106.424 -39.499 -5.816 1.00 0.00 H new ATOM 1446 N LYS B 161 110.325 -38.149 -5.659 1.00 0.00 N ATOM 1447 CA LYS B 161 110.412 -36.963 -4.766 1.00 0.00 C ATOM 1448 C LYS B 161 111.327 -35.931 -5.426 1.00 0.00 C ATOM 1449 O LYS B 161 110.998 -34.762 -5.523 1.00 0.00 O ATOM 1450 CB LYS B 161 110.993 -37.390 -3.416 1.00 0.00 C ATOM 1451 CG LYS B 161 110.070 -38.431 -2.776 1.00 0.00 C ATOM 1452 CD LYS B 161 110.684 -38.935 -1.468 1.00 0.00 C ATOM 1453 CE LYS B 161 109.827 -40.073 -0.911 1.00 0.00 C ATOM 1454 NZ LYS B 161 110.337 -40.469 0.431 1.00 0.00 N ATOM 0 H LYS B 161 110.681 -39.020 -5.265 1.00 0.00 H new ATOM 0 HA LYS B 161 109.424 -36.532 -4.605 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.991 -37.806 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.095 -36.525 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.091 -37.993 -2.583 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.917 -39.265 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.702 -39.283 -1.642 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.744 -38.122 -0.744 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.787 -39.756 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.853 -40.927 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 110.700 -41.443 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 111.103 -39.825 0.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 109.565 -40.416 1.125 1.00 0.00 H new ATOM 1468 N LEU B 162 112.469 -36.359 -5.893 1.00 0.00 N ATOM 1469 CA LEU B 162 113.405 -35.413 -6.562 1.00 0.00 C ATOM 1470 C LEU B 162 112.679 -34.735 -7.722 1.00 0.00 C ATOM 1471 O LEU B 162 112.839 -33.553 -7.957 1.00 0.00 O ATOM 1472 CB LEU B 162 114.616 -36.186 -7.098 1.00 0.00 C ATOM 1473 CG LEU B 162 115.737 -36.183 -6.055 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.558 -37.468 -6.173 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.650 -34.976 -6.291 1.00 0.00 C ATOM 0 H LEU B 162 112.794 -37.324 -5.839 1.00 0.00 H new ATOM 0 HA LEU B 162 113.744 -34.662 -5.849 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.329 -37.211 -7.334 1.00 0.00 H new ATOM 0 HB3 LEU B 162 114.968 -35.732 -8.024 1.00 0.00 H new ATOM 0 HG LEU B 162 115.299 -36.124 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.354 -37.461 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.912 -38.329 -6.005 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.994 -37.531 -7.170 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.448 -34.973 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.083 -35.037 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU B 162 116.069 -34.058 -6.203 1.00 0.00 H new ATOM 1487 N LYS B 163 111.875 -35.464 -8.446 1.00 0.00 N ATOM 1488 CA LYS B 163 111.141 -34.840 -9.577 1.00 0.00 C ATOM 1489 C LYS B 163 110.278 -33.702 -9.038 1.00 0.00 C ATOM 1490 O LYS B 163 110.193 -32.645 -9.631 1.00 0.00 O ATOM 1491 CB LYS B 163 110.256 -35.883 -10.262 1.00 0.00 C ATOM 1492 CG LYS B 163 111.102 -36.720 -11.223 1.00 0.00 C ATOM 1493 CD LYS B 163 111.115 -36.056 -12.601 1.00 0.00 C ATOM 1494 CE LYS B 163 112.361 -36.498 -13.370 1.00 0.00 C ATOM 1495 NZ LYS B 163 112.343 -35.886 -14.730 1.00 0.00 N ATOM 0 H LYS B 163 111.697 -36.458 -8.303 1.00 0.00 H new ATOM 0 HA LYS B 163 111.852 -34.450 -10.306 1.00 0.00 H new ATOM 0 HB2 LYS B 163 109.791 -36.527 -9.516 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.450 -35.390 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS B 163 112.119 -36.813 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.696 -37.729 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS B 163 110.217 -36.328 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS B 163 111.107 -34.971 -12.494 1.00 0.00 H new ATOM 0 HE2 LYS B 163 113.260 -36.194 -12.834 1.00 0.00 H new ATOM 0 HE3 LYS B 163 112.388 -37.585 -13.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 113.189 -36.184 -15.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 111.491 -36.197 -15.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 112.336 -34.850 -14.644 1.00 0.00 H new ATOM 1509 N LEU B 164 109.655 -33.891 -7.904 1.00 0.00 N ATOM 1510 CA LEU B 164 108.826 -32.793 -7.333 1.00 0.00 C ATOM 1511 C LEU B 164 109.735 -31.586 -7.091 1.00 0.00 C ATOM 1512 O LEU B 164 109.598 -30.562 -7.731 1.00 0.00 O ATOM 1513 CB LEU B 164 108.197 -33.244 -6.008 1.00 0.00 C ATOM 1514 CG LEU B 164 107.238 -34.416 -6.255 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.645 -34.881 -4.923 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.101 -33.975 -7.182 1.00 0.00 C ATOM 0 H LEU B 164 109.684 -34.750 -7.355 1.00 0.00 H new ATOM 0 HA LEU B 164 108.025 -32.531 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.978 -33.543 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.660 -32.414 -5.550 1.00 0.00 H new ATOM 0 HG LEU B 164 107.789 -35.233 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.964 -35.714 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.448 -35.203 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.100 -34.058 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.425 -34.813 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.553 -33.154 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.516 -33.644 -8.134 1.00 0.00 H new ATOM 1528 N TYR B 165 110.670 -31.712 -6.182 1.00 0.00 N ATOM 1529 CA TYR B 165 111.615 -30.590 -5.895 1.00 0.00 C ATOM 1530 C TYR B 165 112.012 -29.873 -7.191 1.00 0.00 C ATOM 1531 O TYR B 165 111.953 -28.662 -7.284 1.00 0.00 O ATOM 1532 CB TYR B 165 112.884 -31.160 -5.264 1.00 0.00 C ATOM 1533 CG TYR B 165 112.754 -31.165 -3.766 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.904 -29.976 -3.052 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.506 -32.360 -3.092 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.805 -29.974 -1.662 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.400 -32.363 -1.701 1.00 0.00 C ATOM 1538 CZ TYR B 165 112.553 -31.166 -0.982 1.00 0.00 C ATOM 1539 OH TYR B 165 112.454 -31.159 0.393 1.00 0.00 O ATOM 0 H TYR B 165 110.820 -32.551 -5.622 1.00 0.00 H new ATOM 0 HA TYR B 165 111.124 -29.885 -5.224 1.00 0.00 H new ATOM 0 HB2 TYR B 165 113.057 -32.174 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.747 -30.564 -5.561 1.00 0.00 H new ATOM 0 HD1 TYR B 165 113.098 -29.053 -3.579 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.396 -33.281 -3.645 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.923 -29.052 -1.112 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.200 -33.286 -1.177 1.00 0.00 H new ATOM 0 HH TYR B 165 113.298 -31.468 0.783 1.00 0.00 H new ATOM 1549 N ARG B 166 112.430 -30.608 -8.185 1.00 0.00 N ATOM 1550 CA ARG B 166 112.847 -29.967 -9.465 1.00 0.00 C ATOM 1551 C ARG B 166 111.645 -29.301 -10.137 1.00 0.00 C ATOM 1552 O ARG B 166 111.733 -28.191 -10.623 1.00 0.00 O ATOM 1553 CB ARG B 166 113.419 -31.028 -10.404 1.00 0.00 C ATOM 1554 CG ARG B 166 114.716 -31.588 -9.820 1.00 0.00 C ATOM 1555 CD ARG B 166 115.327 -32.583 -10.808 1.00 0.00 C ATOM 1556 NE ARG B 166 116.490 -33.266 -10.175 1.00 0.00 N ATOM 1557 CZ ARG B 166 116.964 -34.362 -10.698 1.00 0.00 C ATOM 1558 NH1 ARG B 166 116.419 -34.861 -11.773 1.00 0.00 N ATOM 1559 NH2 ARG B 166 117.986 -34.961 -10.148 1.00 0.00 N ATOM 0 H ARG B 166 112.501 -31.625 -8.166 1.00 0.00 H new ATOM 0 HA ARG B 166 113.604 -29.212 -9.251 1.00 0.00 H new ATOM 0 HB2 ARG B 166 112.696 -31.831 -10.544 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.608 -30.594 -11.386 1.00 0.00 H new ATOM 0 HG2 ARG B 166 115.418 -30.778 -9.621 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.517 -32.079 -8.868 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.580 -33.318 -11.108 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.645 -32.064 -11.712 1.00 0.00 H new ATOM 0 HE ARG B 166 116.915 -32.877 -9.333 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.622 -34.394 -12.205 1.00 0.00 H new ATOM 0 HH12 ARG B 166 116.790 -35.719 -12.182 1.00 0.00 H new ATOM 0 HH21 ARG B 166 118.414 -34.571 -9.308 1.00 0.00 H new ATOM 0 HH22 ARG B 166 118.356 -35.819 -10.558 1.00 0.00 H new ATOM 1573 N SER B 167 110.528 -29.969 -10.179 1.00 0.00 N ATOM 1574 CA SER B 167 109.333 -29.371 -10.834 1.00 0.00 C ATOM 1575 C SER B 167 109.044 -27.996 -10.225 1.00 0.00 C ATOM 1576 O SER B 167 108.506 -27.124 -10.877 1.00 0.00 O ATOM 1577 CB SER B 167 108.126 -30.289 -10.635 1.00 0.00 C ATOM 1578 OG SER B 167 107.377 -29.849 -9.510 1.00 0.00 O ATOM 0 H SER B 167 110.390 -30.901 -9.789 1.00 0.00 H new ATOM 0 HA SER B 167 109.526 -29.256 -11.901 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.500 -30.283 -11.527 1.00 0.00 H new ATOM 0 HB3 SER B 167 108.458 -31.316 -10.485 1.00 0.00 H new ATOM 0 HG SER B 167 107.900 -29.990 -8.693 1.00 0.00 H new ATOM 1584 N LEU B 168 109.387 -27.792 -8.980 1.00 0.00 N ATOM 1585 CA LEU B 168 109.112 -26.468 -8.349 1.00 0.00 C ATOM 1586 C LEU B 168 110.277 -25.497 -8.576 1.00 0.00 C ATOM 1587 O LEU B 168 110.192 -24.339 -8.218 1.00 0.00 O ATOM 1588 CB LEU B 168 108.907 -26.654 -6.849 1.00 0.00 C ATOM 1589 CG LEU B 168 107.918 -27.795 -6.602 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.592 -27.863 -5.114 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.632 -27.541 -7.390 1.00 0.00 C ATOM 0 H LEU B 168 109.842 -28.478 -8.378 1.00 0.00 H new ATOM 0 HA LEU B 168 108.215 -26.051 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.859 -26.874 -6.366 1.00 0.00 H new ATOM 0 HB3 LEU B 168 108.531 -25.732 -6.406 1.00 0.00 H new ATOM 0 HG LEU B 168 108.361 -28.736 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.887 -28.675 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.507 -28.043 -4.549 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.149 -26.920 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.929 -28.355 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.187 -26.600 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.862 -27.486 -8.454 1.00 0.00 H new ATOM 1603 N GLY B 169 111.357 -25.939 -9.168 1.00 0.00 N ATOM 1604 CA GLY B 169 112.494 -25.009 -9.404 1.00 0.00 C ATOM 1605 C GLY B 169 113.491 -25.072 -8.240 1.00 0.00 C ATOM 1606 O GLY B 169 114.265 -24.157 -8.038 1.00 0.00 O ATOM 0 H GLY B 169 111.497 -26.895 -9.494 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.997 -25.269 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.121 -23.991 -9.516 1.00 0.00 H new ATOM 1610 N VAL B 170 113.495 -26.147 -7.483 1.00 0.00 N ATOM 1611 CA VAL B 170 114.466 -26.260 -6.343 1.00 0.00 C ATOM 1612 C VAL B 170 115.553 -27.275 -6.682 1.00 0.00 C ATOM 1613 O VAL B 170 115.301 -28.275 -7.325 1.00 0.00 O ATOM 1614 CB VAL B 170 113.766 -26.759 -5.077 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.824 -27.221 -4.071 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.959 -25.635 -4.447 1.00 0.00 C ATOM 0 H VAL B 170 112.873 -26.946 -7.604 1.00 0.00 H new ATOM 0 HA VAL B 170 114.889 -25.269 -6.176 1.00 0.00 H new ATOM 0 HB VAL B 170 113.101 -27.582 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL B 170 114.334 -27.578 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL B 170 115.413 -28.028 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.480 -26.386 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.465 -26.002 -3.547 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.624 -24.812 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.208 -25.285 -5.155 1.00 0.00 H new ATOM 1626 N ILE B 171 116.749 -27.049 -6.208 1.00 0.00 N ATOM 1627 CA ILE B 171 117.846 -28.023 -6.448 1.00 0.00 C ATOM 1628 C ILE B 171 118.622 -28.168 -5.134 1.00 0.00 C ATOM 1629 O ILE B 171 119.491 -27.381 -4.805 1.00 0.00 O ATOM 1630 CB ILE B 171 118.749 -27.542 -7.589 1.00 0.00 C ATOM 1631 CG1 ILE B 171 119.215 -26.101 -7.306 1.00 0.00 C ATOM 1632 CG2 ILE B 171 117.964 -27.627 -8.903 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.769 -25.116 -8.401 1.00 0.00 C ATOM 0 H ILE B 171 117.012 -26.228 -5.663 1.00 0.00 H new ATOM 0 HA ILE B 171 117.450 -28.992 -6.752 1.00 0.00 H new ATOM 0 HB ILE B 171 119.636 -28.170 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.818 -25.776 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE B 171 120.302 -26.083 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.594 -27.288 -9.726 1.00 0.00 H new ATOM 0 HG22 ILE B 171 117.661 -28.659 -9.080 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.078 -26.995 -8.839 1.00 0.00 H new ATOM 0 HD11 ILE B 171 119.122 -24.114 -8.155 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.188 -25.423 -9.359 1.00 0.00 H new ATOM 0 HD13 ILE B 171 117.681 -25.112 -8.465 1.00 0.00 H new ATOM 1645 N LEU B 172 118.261 -29.152 -4.355 1.00 0.00 N ATOM 1646 CA LEU B 172 118.917 -29.353 -3.034 1.00 0.00 C ATOM 1647 C LEU B 172 120.378 -29.758 -3.214 1.00 0.00 C ATOM 1648 O LEU B 172 120.742 -30.429 -4.159 1.00 0.00 O ATOM 1649 CB LEU B 172 118.179 -30.448 -2.258 1.00 0.00 C ATOM 1650 CG LEU B 172 117.289 -29.809 -1.188 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.247 -30.816 -0.703 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.148 -29.380 -0.002 1.00 0.00 C ATOM 0 H LEU B 172 117.533 -29.830 -4.581 1.00 0.00 H new ATOM 0 HA LEU B 172 118.879 -28.415 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.574 -31.046 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.896 -31.124 -1.793 1.00 0.00 H new ATOM 0 HG LEU B 172 116.786 -28.943 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU B 172 115.619 -30.352 0.058 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.627 -31.131 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU B 172 116.750 -31.684 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU B 172 117.515 -28.925 0.760 1.00 0.00 H new ATOM 0 HD22 LEU B 172 118.651 -30.251 0.417 1.00 0.00 H new ATOM 0 HD23 LEU B 172 118.892 -28.657 -0.335 1.00 0.00 H new ATOM 1664 N ASP B 173 121.213 -29.356 -2.298 1.00 0.00 N ATOM 1665 CA ASP B 173 122.655 -29.712 -2.385 1.00 0.00 C ATOM 1666 C ASP B 173 123.213 -29.945 -0.977 1.00 0.00 C ATOM 1667 O ASP B 173 123.330 -29.026 -0.176 1.00 0.00 O ATOM 1668 CB ASP B 173 123.425 -28.571 -3.059 1.00 0.00 C ATOM 1669 CG ASP B 173 123.180 -28.601 -4.571 1.00 0.00 C ATOM 1670 OD1 ASP B 173 122.957 -29.678 -5.098 1.00 0.00 O ATOM 1671 OD2 ASP B 173 123.222 -27.542 -5.177 1.00 0.00 O ATOM 0 H ASP B 173 120.956 -28.792 -1.488 1.00 0.00 H new ATOM 0 HA ASP B 173 122.767 -30.623 -2.974 1.00 0.00 H new ATOM 0 HB2 ASP B 173 123.106 -27.613 -2.649 1.00 0.00 H new ATOM 0 HB3 ASP B 173 124.491 -28.667 -2.852 1.00 0.00 H new ATOM 1676 N LEU B 174 123.548 -31.171 -0.665 1.00 0.00 N ATOM 1677 CA LEU B 174 124.095 -31.473 0.686 1.00 0.00 C ATOM 1678 C LEU B 174 125.598 -31.219 0.686 1.00 0.00 C ATOM 1679 O LEU B 174 126.299 -31.528 1.629 1.00 0.00 O ATOM 1680 CB LEU B 174 123.835 -32.938 1.048 1.00 0.00 C ATOM 1681 CG LEU B 174 122.359 -33.289 0.827 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.176 -34.795 0.997 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.477 -32.562 1.850 1.00 0.00 C ATOM 0 H LEU B 174 123.465 -31.974 -1.289 1.00 0.00 H new ATOM 0 HA LEU B 174 123.605 -30.832 1.419 1.00 0.00 H new ATOM 0 HB2 LEU B 174 124.465 -33.587 0.439 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.106 -33.116 2.089 1.00 0.00 H new ATOM 0 HG LEU B 174 122.067 -32.980 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.129 -35.054 0.842 1.00 0.00 H new ATOM 0 HD12 LEU B 174 122.792 -35.321 0.268 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.476 -35.087 2.003 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.432 -32.822 1.679 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.766 -32.862 2.857 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.605 -31.485 1.741 1.00 0.00 H new ATOM 1695 N GLU B 175 126.089 -30.664 -0.375 1.00 0.00 N ATOM 1696 CA GLU B 175 127.552 -30.387 -0.466 1.00 0.00 C ATOM 1697 C GLU B 175 127.894 -29.221 0.446 1.00 0.00 C ATOM 1698 O GLU B 175 129.013 -28.751 0.506 1.00 0.00 O ATOM 1699 CB GLU B 175 127.940 -30.055 -1.909 1.00 0.00 C ATOM 1700 CG GLU B 175 129.417 -30.389 -2.127 1.00 0.00 C ATOM 1701 CD GLU B 175 129.600 -31.908 -2.158 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.653 -32.592 -2.508 1.00 0.00 O ATOM 1703 OE2 GLU B 175 130.684 -32.361 -1.831 1.00 0.00 O ATOM 0 H GLU B 175 125.544 -30.386 -1.191 1.00 0.00 H new ATOM 0 HA GLU B 175 128.108 -31.271 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.321 -30.623 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU B 175 127.761 -28.999 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU B 175 129.765 -29.951 -3.063 1.00 0.00 H new ATOM 0 HG3 GLU B 175 130.020 -29.956 -1.329 1.00 0.00 H new ATOM 1710 N ASN B 176 126.919 -28.766 1.151 1.00 0.00 N ATOM 1711 CA ASN B 176 127.115 -27.626 2.090 1.00 0.00 C ATOM 1712 C ASN B 176 125.807 -27.387 2.867 1.00 0.00 C ATOM 1713 O ASN B 176 125.527 -26.292 3.312 1.00 0.00 O ATOM 1714 CB ASN B 176 127.493 -26.367 1.293 1.00 0.00 C ATOM 1715 CG ASN B 176 127.059 -26.527 -0.166 1.00 0.00 C ATOM 1716 OD1 ASN B 176 126.081 -27.185 -0.456 1.00 0.00 O ATOM 1717 ND2 ASN B 176 127.754 -25.945 -1.106 1.00 0.00 N ATOM 0 H ASN B 176 125.969 -29.137 1.124 1.00 0.00 H new ATOM 0 HA ASN B 176 127.917 -27.854 2.793 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.014 -25.491 1.730 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.569 -26.201 1.346 1.00 0.00 H new ATOM 0 HD21 ASN B 176 127.475 -26.044 -2.082 1.00 0.00 H new ATOM 0 HD22 ASN B 176 128.576 -25.392 -0.864 1.00 0.00 H new ATOM 1724 N ASP B 177 124.999 -28.409 3.038 1.00 0.00 N ATOM 1725 CA ASP B 177 123.719 -28.243 3.778 1.00 0.00 C ATOM 1726 C ASP B 177 123.001 -26.981 3.300 1.00 0.00 C ATOM 1727 O ASP B 177 122.761 -26.072 4.069 1.00 0.00 O ATOM 1728 CB ASP B 177 124.008 -28.135 5.276 1.00 0.00 C ATOM 1729 CG ASP B 177 122.707 -28.304 6.065 1.00 0.00 C ATOM 1730 OD1 ASP B 177 121.719 -28.694 5.465 1.00 0.00 O ATOM 1731 OD2 ASP B 177 122.722 -28.043 7.256 1.00 0.00 O ATOM 0 H ASP B 177 125.178 -29.352 2.693 1.00 0.00 H new ATOM 0 HA ASP B 177 123.081 -29.107 3.592 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.727 -28.898 5.574 1.00 0.00 H new ATOM 0 HB3 ASP B 177 124.458 -27.168 5.501 1.00 0.00 H new ATOM 1736 N GLN B 178 122.662 -26.910 2.037 1.00 0.00 N ATOM 1737 CA GLN B 178 121.962 -25.690 1.531 1.00 0.00 C ATOM 1738 C GLN B 178 120.946 -26.055 0.444 1.00 0.00 C ATOM 1739 O GLN B 178 121.090 -27.040 -0.254 1.00 0.00 O ATOM 1740 CB GLN B 178 122.994 -24.723 0.946 1.00 0.00 C ATOM 1741 CG GLN B 178 123.634 -25.346 -0.296 1.00 0.00 C ATOM 1742 CD GLN B 178 124.876 -24.543 -0.690 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.525 -24.846 -1.671 1.00 0.00 O ATOM 1744 NE2 GLN B 178 125.238 -23.522 0.040 1.00 0.00 N ATOM 0 H GLN B 178 122.837 -27.635 1.341 1.00 0.00 H new ATOM 0 HA GLN B 178 121.433 -25.224 2.362 1.00 0.00 H new ATOM 0 HB2 GLN B 178 122.516 -23.778 0.686 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.760 -24.499 1.689 1.00 0.00 H new ATOM 0 HG2 GLN B 178 123.907 -26.382 -0.096 1.00 0.00 H new ATOM 0 HG3 GLN B 178 122.919 -25.357 -1.119 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.694 -23.266 0.864 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.064 -22.981 -0.214 1.00 0.00 H new ATOM 1753 N VAL B 179 119.934 -25.238 0.287 1.00 0.00 N ATOM 1754 CA VAL B 179 118.906 -25.486 -0.767 1.00 0.00 C ATOM 1755 C VAL B 179 119.119 -24.441 -1.863 1.00 0.00 C ATOM 1756 O VAL B 179 119.124 -23.257 -1.583 1.00 0.00 O ATOM 1757 CB VAL B 179 117.482 -25.301 -0.200 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.462 -25.964 -1.126 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.349 -25.925 1.192 1.00 0.00 C ATOM 0 H VAL B 179 119.776 -24.402 0.850 1.00 0.00 H new ATOM 0 HA VAL B 179 119.005 -26.505 -1.142 1.00 0.00 H new ATOM 0 HB VAL B 179 117.294 -24.230 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.460 -25.829 -0.719 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.517 -25.507 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.681 -27.029 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.334 -25.777 1.562 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.562 -26.992 1.134 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.056 -25.451 1.872 1.00 0.00 H new ATOM 1769 N LEU B 180 119.277 -24.844 -3.099 1.00 0.00 N ATOM 1770 CA LEU B 180 119.471 -23.836 -4.181 1.00 0.00 C ATOM 1771 C LEU B 180 118.145 -23.696 -4.923 1.00 0.00 C ATOM 1772 O LEU B 180 117.373 -24.633 -4.997 1.00 0.00 O ATOM 1773 CB LEU B 180 120.574 -24.312 -5.138 1.00 0.00 C ATOM 1774 CG LEU B 180 121.921 -23.672 -4.784 1.00 0.00 C ATOM 1775 CD1 LEU B 180 123.047 -24.662 -5.091 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.118 -22.414 -5.631 1.00 0.00 C ATOM 0 H LEU B 180 119.280 -25.818 -3.402 1.00 0.00 H new ATOM 0 HA LEU B 180 119.773 -22.874 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.659 -25.398 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.305 -24.059 -6.164 1.00 0.00 H new ATOM 0 HG LEU B 180 121.936 -23.412 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU B 180 124.007 -24.210 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.907 -25.567 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU B 180 123.030 -24.914 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.075 -21.955 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.107 -22.681 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.313 -21.708 -5.427 1.00 0.00 H new ATOM 1788 N ILE B 181 117.844 -22.530 -5.437 1.00 0.00 N ATOM 1789 CA ILE B 181 116.539 -22.344 -6.138 1.00 0.00 C ATOM 1790 C ILE B 181 116.709 -21.500 -7.395 1.00 0.00 C ATOM 1791 O ILE B 181 117.694 -20.812 -7.579 1.00 0.00 O ATOM 1792 CB ILE B 181 115.538 -21.640 -5.209 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.117 -21.561 -3.792 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.229 -22.428 -5.139 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.043 -21.073 -2.831 1.00 0.00 C ATOM 0 H ILE B 181 118.442 -21.704 -5.402 1.00 0.00 H new ATOM 0 HA ILE B 181 116.168 -23.331 -6.415 1.00 0.00 H new ATOM 0 HB ILE B 181 115.350 -20.642 -5.605 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.480 -22.541 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.971 -20.884 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.531 -21.916 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.795 -22.502 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.427 -23.428 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.455 -21.017 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.701 -20.085 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.203 -21.767 -2.841 1.00 0.00 H new ATOM 1807 N ASN B 182 115.728 -21.551 -8.251 1.00 0.00 N ATOM 1808 CA ASN B 182 115.767 -20.757 -9.505 1.00 0.00 C ATOM 1809 C ASN B 182 114.386 -20.138 -9.739 1.00 0.00 C ATOM 1810 O ASN B 182 113.558 -20.683 -10.442 1.00 0.00 O ATOM 1811 CB ASN B 182 116.133 -21.667 -10.681 1.00 0.00 C ATOM 1812 CG ASN B 182 117.648 -21.873 -10.717 1.00 0.00 C ATOM 1813 OD1 ASN B 182 118.218 -22.432 -9.801 1.00 0.00 O ATOM 1814 ND2 ASN B 182 118.329 -21.441 -11.741 1.00 0.00 N ATOM 0 H ASN B 182 114.889 -22.119 -8.131 1.00 0.00 H new ATOM 0 HA ASN B 182 116.516 -19.969 -9.422 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.627 -22.628 -10.582 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.794 -21.223 -11.617 1.00 0.00 H new ATOM 0 HD21 ASN B 182 119.340 -21.572 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN B 182 117.851 -20.972 -12.510 1.00 0.00 H new ATOM 1821 N ARG B 183 114.133 -19.006 -9.144 1.00 0.00 N ATOM 1822 CA ARG B 183 112.801 -18.343 -9.313 1.00 0.00 C ATOM 1823 C ARG B 183 112.435 -18.296 -10.798 1.00 0.00 C ATOM 1824 O ARG B 183 113.191 -17.822 -11.621 1.00 0.00 O ATOM 1825 CB ARG B 183 112.873 -16.920 -8.758 1.00 0.00 C ATOM 1826 CG ARG B 183 113.186 -16.976 -7.261 1.00 0.00 C ATOM 1827 CD ARG B 183 113.234 -15.557 -6.692 1.00 0.00 C ATOM 1828 NE ARG B 183 114.168 -14.727 -7.504 1.00 0.00 N ATOM 1829 CZ ARG B 183 114.144 -13.426 -7.397 1.00 0.00 C ATOM 1830 NH1 ARG B 183 113.309 -12.855 -6.576 1.00 0.00 N ATOM 1831 NH2 ARG B 183 114.958 -12.698 -8.113 1.00 0.00 N ATOM 0 H ARG B 183 114.791 -18.507 -8.545 1.00 0.00 H new ATOM 0 HA ARG B 183 112.041 -18.908 -8.774 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.642 -16.352 -9.281 1.00 0.00 H new ATOM 0 HB3 ARG B 183 111.927 -16.404 -8.924 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.426 -17.561 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.140 -17.476 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG B 183 112.237 -15.116 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG B 183 113.562 -15.581 -5.653 1.00 0.00 H new ATOM 0 HE ARG B 183 114.825 -15.175 -8.143 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.674 -13.424 -6.017 1.00 0.00 H new ATOM 0 HH12 ARG B 183 113.290 -11.839 -6.493 1.00 0.00 H new ATOM 0 HH21 ARG B 183 115.612 -13.146 -8.755 1.00 0.00 H new ATOM 0 HH22 ARG B 183 114.940 -11.682 -8.030 1.00 0.00 H new ATOM 1845 N LYS B 184 111.275 -18.787 -11.143 1.00 0.00 N ATOM 1846 CA LYS B 184 110.851 -18.778 -12.561 1.00 0.00 C ATOM 1847 C LYS B 184 110.160 -17.450 -12.879 1.00 0.00 C ATOM 1848 O LYS B 184 109.580 -16.821 -12.017 1.00 0.00 O ATOM 1849 CB LYS B 184 109.882 -19.936 -12.808 1.00 0.00 C ATOM 1850 CG LYS B 184 109.630 -20.082 -14.310 1.00 0.00 C ATOM 1851 CD LYS B 184 108.720 -21.287 -14.560 1.00 0.00 C ATOM 1852 CE LYS B 184 108.572 -21.513 -16.065 1.00 0.00 C ATOM 1853 NZ LYS B 184 107.433 -22.439 -16.320 1.00 0.00 N ATOM 0 H LYS B 184 110.602 -19.196 -10.494 1.00 0.00 H new ATOM 0 HA LYS B 184 111.723 -18.893 -13.204 1.00 0.00 H new ATOM 0 HB2 LYS B 184 110.295 -20.861 -12.407 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.942 -19.754 -12.287 1.00 0.00 H new ATOM 0 HG2 LYS B 184 109.167 -19.176 -14.702 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.575 -20.211 -14.837 1.00 0.00 H new ATOM 0 HD2 LYS B 184 109.138 -22.176 -14.088 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.742 -21.117 -14.109 1.00 0.00 H new ATOM 0 HE2 LYS B 184 108.402 -20.563 -16.571 1.00 0.00 H new ATOM 0 HE3 LYS B 184 109.492 -21.931 -16.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 107.333 -22.592 -17.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 107.613 -23.349 -15.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 106.557 -22.023 -15.945 1.00 0.00 H new ATOM 1867 N ASN B 185 110.220 -17.018 -14.111 1.00 0.00 N ATOM 1868 CA ASN B 185 109.569 -15.730 -14.487 1.00 0.00 C ATOM 1869 C ASN B 185 110.379 -14.563 -13.919 1.00 0.00 C ATOM 1870 O ASN B 185 110.261 -14.215 -12.761 1.00 0.00 O ATOM 1871 CB ASN B 185 108.143 -15.687 -13.928 1.00 0.00 C ATOM 1872 CG ASN B 185 107.252 -14.872 -14.868 1.00 0.00 C ATOM 1873 OD1 ASN B 185 107.717 -13.970 -15.534 1.00 0.00 O ATOM 1874 ND2 ASN B 185 105.981 -15.156 -14.950 1.00 0.00 N ATOM 0 H ASN B 185 110.693 -17.503 -14.874 1.00 0.00 H new ATOM 0 HA ASN B 185 109.530 -15.650 -15.573 1.00 0.00 H new ATOM 0 HB2 ASN B 185 107.751 -16.699 -13.824 1.00 0.00 H new ATOM 0 HB3 ASN B 185 108.144 -15.242 -12.933 1.00 0.00 H new ATOM 0 HD21 ASN B 185 105.378 -14.620 -15.574 1.00 0.00 H new ATOM 0 HD22 ASN B 185 105.591 -15.914 -14.390 1.00 0.00 H new ATOM 1881 N ASP B 186 111.205 -13.958 -14.728 1.00 0.00 N ATOM 1882 CA ASP B 186 112.026 -12.815 -14.237 1.00 0.00 C ATOM 1883 C ASP B 186 112.729 -13.217 -12.939 1.00 0.00 C ATOM 1884 O ASP B 186 112.776 -14.377 -12.582 1.00 0.00 O ATOM 1885 CB ASP B 186 111.114 -11.615 -13.974 1.00 0.00 C ATOM 1886 CG ASP B 186 111.707 -10.367 -14.630 1.00 0.00 C ATOM 1887 OD1 ASP B 186 111.880 -10.383 -15.837 1.00 0.00 O ATOM 1888 OD2 ASP B 186 111.978 -9.418 -13.914 1.00 0.00 O ATOM 0 H ASP B 186 111.347 -14.206 -15.707 1.00 0.00 H new ATOM 0 HA ASP B 186 112.772 -12.549 -14.986 1.00 0.00 H new ATOM 0 HB2 ASP B 186 110.118 -11.809 -14.371 1.00 0.00 H new ATOM 0 HB3 ASP B 186 111.004 -11.457 -12.901 1.00 0.00 H new ATOM 1893 N GLY B 187 113.273 -12.268 -12.226 1.00 0.00 N ATOM 1894 CA GLY B 187 113.965 -12.595 -10.956 1.00 0.00 C ATOM 1895 C GLY B 187 115.375 -13.107 -11.249 1.00 0.00 C ATOM 1896 O GLY B 187 116.070 -12.591 -12.103 1.00 0.00 O ATOM 0 H GLY B 187 113.266 -11.278 -12.473 1.00 0.00 H new ATOM 0 HA2 GLY B 187 114.014 -11.711 -10.321 1.00 0.00 H new ATOM 0 HA3 GLY B 187 113.401 -13.350 -10.408 1.00 0.00 H new ATOM 1900 N ASN B 188 115.806 -14.116 -10.544 1.00 0.00 N ATOM 1901 CA ASN B 188 117.173 -14.661 -10.776 1.00 0.00 C ATOM 1902 C ASN B 188 117.325 -15.978 -10.013 1.00 0.00 C ATOM 1903 O ASN B 188 116.359 -16.673 -9.762 1.00 0.00 O ATOM 1904 CB ASN B 188 118.211 -13.655 -10.271 1.00 0.00 C ATOM 1905 CG ASN B 188 119.548 -13.898 -10.973 1.00 0.00 C ATOM 1906 OD1 ASN B 188 119.891 -15.023 -11.277 1.00 0.00 O ATOM 1907 ND2 ASN B 188 120.320 -12.883 -11.249 1.00 0.00 N ATOM 0 H ASN B 188 115.269 -14.588 -9.816 1.00 0.00 H new ATOM 0 HA ASN B 188 117.325 -14.836 -11.841 1.00 0.00 H new ATOM 0 HB2 ASN B 188 117.869 -12.638 -10.462 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.332 -13.754 -9.192 1.00 0.00 H new ATOM 0 HD21 ASN B 188 121.212 -13.034 -11.720 1.00 0.00 H new ATOM 0 HD22 ASN B 188 120.032 -11.939 -10.994 1.00 0.00 H new ATOM 1914 N ILE B 189 118.527 -16.323 -9.631 1.00 0.00 N ATOM 1915 CA ILE B 189 118.736 -17.592 -8.874 1.00 0.00 C ATOM 1916 C ILE B 189 118.774 -17.277 -7.383 1.00 0.00 C ATOM 1917 O ILE B 189 119.176 -16.200 -6.988 1.00 0.00 O ATOM 1918 CB ILE B 189 120.056 -18.242 -9.303 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.229 -17.310 -8.974 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.028 -18.506 -10.809 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.529 -17.918 -9.509 1.00 0.00 C ATOM 0 H ILE B 189 119.372 -15.781 -9.811 1.00 0.00 H new ATOM 0 HA ILE B 189 117.920 -18.284 -9.083 1.00 0.00 H new ATOM 0 HB ILE B 189 120.182 -19.182 -8.766 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.064 -16.329 -9.419 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.300 -17.163 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.967 -18.968 -11.115 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.200 -19.174 -11.046 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.897 -17.564 -11.341 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.363 -17.256 -9.276 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.695 -18.889 -9.043 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.455 -18.042 -10.589 1.00 0.00 H new ATOM 1933 N ASP B 190 118.343 -18.196 -6.551 1.00 0.00 N ATOM 1934 CA ASP B 190 118.343 -17.923 -5.082 1.00 0.00 C ATOM 1935 C ASP B 190 119.028 -19.062 -4.335 1.00 0.00 C ATOM 1936 O ASP B 190 118.976 -20.204 -4.739 1.00 0.00 O ATOM 1937 CB ASP B 190 116.900 -17.795 -4.590 1.00 0.00 C ATOM 1938 CG ASP B 190 116.898 -17.335 -3.131 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.967 -17.040 -2.622 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.828 -17.285 -2.547 1.00 0.00 O ATOM 0 H ASP B 190 117.995 -19.115 -6.824 1.00 0.00 H new ATOM 0 HA ASP B 190 118.884 -16.996 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.356 -17.081 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.387 -18.752 -4.681 1.00 0.00 H new ATOM 1945 N ILE B 191 119.668 -18.744 -3.241 1.00 0.00 N ATOM 1946 CA ILE B 191 120.364 -19.784 -2.431 1.00 0.00 C ATOM 1947 C ILE B 191 119.831 -19.722 -0.994 1.00 0.00 C ATOM 1948 O ILE B 191 119.637 -18.652 -0.455 1.00 0.00 O ATOM 1949 CB ILE B 191 121.884 -19.524 -2.437 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.244 -18.254 -1.630 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.378 -19.367 -3.877 1.00 0.00 C ATOM 1952 CD1 ILE B 191 121.510 -17.014 -2.170 1.00 0.00 C ATOM 0 H ILE B 191 119.738 -17.796 -2.871 1.00 0.00 H new ATOM 0 HA ILE B 191 120.178 -20.771 -2.855 1.00 0.00 H new ATOM 0 HB ILE B 191 122.371 -20.378 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.986 -18.403 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE B 191 123.320 -18.088 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.452 -19.183 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE B 191 122.167 -20.279 -4.436 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.867 -18.527 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE B 191 121.787 -16.141 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE B 191 121.789 -16.851 -3.211 1.00 0.00 H new ATOM 0 HD13 ILE B 191 120.433 -17.171 -2.103 1.00 0.00 H new ATOM 1964 N LEU B 192 119.578 -20.848 -0.372 1.00 0.00 N ATOM 1965 CA LEU B 192 119.043 -20.817 1.028 1.00 0.00 C ATOM 1966 C LEU B 192 119.817 -21.794 1.930 1.00 0.00 C ATOM 1967 O LEU B 192 119.400 -22.915 2.147 1.00 0.00 O ATOM 1968 CB LEU B 192 117.555 -21.189 1.010 1.00 0.00 C ATOM 1969 CG LEU B 192 116.843 -20.470 2.162 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.368 -20.868 2.197 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.501 -20.860 3.485 1.00 0.00 C ATOM 0 H LEU B 192 119.716 -21.778 -0.767 1.00 0.00 H new ATOM 0 HA LEU B 192 119.166 -19.811 1.430 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.108 -20.906 0.057 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.436 -22.268 1.110 1.00 0.00 H new ATOM 0 HG LEU B 192 116.920 -19.393 2.012 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.871 -20.352 3.019 1.00 0.00 H new ATOM 0 HD12 LEU B 192 114.894 -20.591 1.255 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.285 -21.945 2.342 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.997 -20.350 4.306 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.424 -21.938 3.626 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.552 -20.570 3.468 1.00 0.00 H new ATOM 1983 N PRO B 193 120.935 -21.367 2.472 1.00 0.00 N ATOM 1984 CA PRO B 193 121.760 -22.214 3.384 1.00 0.00 C ATOM 1985 C PRO B 193 120.953 -22.712 4.586 1.00 0.00 C ATOM 1986 O PRO B 193 120.174 -21.981 5.164 1.00 0.00 O ATOM 1987 CB PRO B 193 122.887 -21.284 3.850 1.00 0.00 C ATOM 1988 CG PRO B 193 122.944 -20.184 2.844 1.00 0.00 C ATOM 1989 CD PRO B 193 121.536 -20.039 2.273 1.00 0.00 C ATOM 0 HA PRO B 193 122.124 -23.109 2.879 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.685 -20.893 4.847 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.837 -21.816 3.903 1.00 0.00 H new ATOM 0 HG2 PRO B 193 123.272 -19.253 3.307 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.659 -20.417 2.055 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.972 -19.264 2.792 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.559 -19.765 1.218 1.00 0.00 H new ATOM 1997 N LEU B 194 121.136 -23.945 4.969 1.00 0.00 N ATOM 1998 CA LEU B 194 120.381 -24.487 6.135 1.00 0.00 C ATOM 1999 C LEU B 194 121.225 -24.338 7.402 1.00 0.00 C ATOM 2000 O LEU B 194 122.431 -24.490 7.372 1.00 0.00 O ATOM 2001 CB LEU B 194 120.064 -25.965 5.898 1.00 0.00 C ATOM 2002 CG LEU B 194 118.920 -26.083 4.888 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.075 -27.378 4.090 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.584 -26.104 5.634 1.00 0.00 C ATOM 0 H LEU B 194 121.777 -24.602 4.525 1.00 0.00 H new ATOM 0 HA LEU B 194 119.449 -23.934 6.254 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.948 -26.483 5.525 1.00 0.00 H new ATOM 0 HB3 LEU B 194 119.786 -26.444 6.837 1.00 0.00 H new ATOM 0 HG LEU B 194 118.946 -25.231 4.208 1.00 0.00 H new ATOM 0 HD11 LEU B 194 118.260 -27.462 3.371 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.027 -27.367 3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.048 -28.230 4.770 1.00 0.00 H new ATOM 0 HD21 LEU B 194 116.768 -26.188 4.916 1.00 0.00 H new ATOM 0 HD22 LEU B 194 117.560 -26.957 6.313 1.00 0.00 H new ATOM 0 HD23 LEU B 194 117.472 -25.182 6.205 1.00 0.00 H new ATOM 2016 N ASP B 195 120.601 -24.036 8.512 1.00 0.00 N ATOM 2017 CA ASP B 195 121.362 -23.869 9.786 1.00 0.00 C ATOM 2018 C ASP B 195 120.640 -24.605 10.919 1.00 0.00 C ATOM 2019 O ASP B 195 120.432 -25.800 10.861 1.00 0.00 O ATOM 2020 CB ASP B 195 121.458 -22.381 10.128 1.00 0.00 C ATOM 2021 CG ASP B 195 120.052 -21.781 10.200 1.00 0.00 C ATOM 2022 OD1 ASP B 195 119.100 -22.538 10.112 1.00 0.00 O ATOM 2023 OD2 ASP B 195 119.951 -20.573 10.343 1.00 0.00 O ATOM 0 H ASP B 195 119.593 -23.898 8.590 1.00 0.00 H new ATOM 0 HA ASP B 195 122.363 -24.284 9.666 1.00 0.00 H new ATOM 0 HB2 ASP B 195 121.970 -22.249 11.081 1.00 0.00 H new ATOM 0 HB3 ASP B 195 122.048 -21.861 9.374 1.00 0.00 H new ATOM 2028 N ASN B 196 120.264 -23.897 11.949 1.00 0.00 N ATOM 2029 CA ASN B 196 119.561 -24.548 13.091 1.00 0.00 C ATOM 2030 C ASN B 196 118.503 -23.595 13.651 1.00 0.00 C ATOM 2031 O ASN B 196 118.115 -23.689 14.798 1.00 0.00 O ATOM 2032 CB ASN B 196 120.575 -24.886 14.186 1.00 0.00 C ATOM 2033 CG ASN B 196 121.059 -23.594 14.847 1.00 0.00 C ATOM 2034 OD1 ASN B 196 120.933 -22.525 14.282 1.00 0.00 O ATOM 2035 ND2 ASN B 196 121.612 -23.645 16.028 1.00 0.00 N ATOM 0 H ASN B 196 120.414 -22.893 12.049 1.00 0.00 H new ATOM 0 HA ASN B 196 119.078 -25.463 12.747 1.00 0.00 H new ATOM 0 HB2 ASN B 196 120.119 -25.539 14.930 1.00 0.00 H new ATOM 0 HB3 ASN B 196 121.419 -25.428 13.760 1.00 0.00 H new ATOM 0 HD21 ASN B 196 121.938 -22.789 16.476 1.00 0.00 H new ATOM 0 HD22 ASN B 196 121.718 -24.541 16.503 1.00 0.00 H new ATOM 2042 N ASN B 197 118.032 -22.676 12.851 1.00 0.00 N ATOM 2043 CA ASN B 197 117.001 -21.719 13.345 1.00 0.00 C ATOM 2044 C ASN B 197 115.603 -22.261 13.030 1.00 0.00 C ATOM 2045 O ASN B 197 115.297 -22.596 11.903 1.00 0.00 O ATOM 2046 CB ASN B 197 117.190 -20.365 12.657 1.00 0.00 C ATOM 2047 CG ASN B 197 118.431 -19.670 13.225 1.00 0.00 C ATOM 2048 OD1 ASN B 197 118.701 -19.755 14.406 1.00 0.00 O ATOM 2049 ND2 ASN B 197 119.201 -18.979 12.428 1.00 0.00 N ATOM 0 H ASN B 197 118.316 -22.547 11.880 1.00 0.00 H new ATOM 0 HA ASN B 197 117.107 -21.598 14.423 1.00 0.00 H new ATOM 0 HB2 ASN B 197 117.299 -20.504 11.581 1.00 0.00 H new ATOM 0 HB3 ASN B 197 116.309 -19.741 12.810 1.00 0.00 H new ATOM 0 HD21 ASN B 197 120.029 -18.511 12.798 1.00 0.00 H new ATOM 0 HD22 ASN B 197 118.975 -18.907 11.436 1.00 0.00 H new ATOM 2056 N LEU B 198 114.759 -22.357 14.023 1.00 0.00 N ATOM 2057 CA LEU B 198 113.380 -22.882 13.797 1.00 0.00 C ATOM 2058 C LEU B 198 112.707 -22.104 12.660 1.00 0.00 C ATOM 2059 O LEU B 198 113.329 -21.313 11.979 1.00 0.00 O ATOM 2060 CB LEU B 198 112.566 -22.709 15.087 1.00 0.00 C ATOM 2061 CG LEU B 198 112.419 -24.057 15.804 1.00 0.00 C ATOM 2062 CD1 LEU B 198 111.526 -24.989 14.980 1.00 0.00 C ATOM 2063 CD2 LEU B 198 113.798 -24.698 15.983 1.00 0.00 C ATOM 0 H LEU B 198 114.967 -22.093 14.986 1.00 0.00 H new ATOM 0 HA LEU B 198 113.429 -23.937 13.526 1.00 0.00 H new ATOM 0 HB2 LEU B 198 113.058 -21.991 15.743 1.00 0.00 H new ATOM 0 HB3 LEU B 198 111.582 -22.304 14.853 1.00 0.00 H new ATOM 0 HG LEU B 198 111.965 -23.894 16.781 1.00 0.00 H new ATOM 0 HD11 LEU B 198 111.425 -25.945 15.494 1.00 0.00 H new ATOM 0 HD12 LEU B 198 110.542 -24.537 14.859 1.00 0.00 H new ATOM 0 HD13 LEU B 198 111.975 -25.150 14.000 1.00 0.00 H new ATOM 0 HD21 LEU B 198 113.691 -25.656 16.493 1.00 0.00 H new ATOM 0 HD22 LEU B 198 114.255 -24.856 15.006 1.00 0.00 H new ATOM 0 HD23 LEU B 198 114.431 -24.039 16.578 1.00 0.00 H new ATOM 2075 N SER B 199 111.437 -22.323 12.456 1.00 0.00 N ATOM 2076 CA SER B 199 110.716 -21.599 11.371 1.00 0.00 C ATOM 2077 C SER B 199 111.133 -22.162 10.013 1.00 0.00 C ATOM 2078 O SER B 199 110.685 -21.708 8.979 1.00 0.00 O ATOM 2079 CB SER B 199 111.063 -20.112 11.431 1.00 0.00 C ATOM 2080 OG SER B 199 109.912 -19.349 11.096 1.00 0.00 O ATOM 0 H SER B 199 110.866 -22.974 12.995 1.00 0.00 H new ATOM 0 HA SER B 199 109.642 -21.729 11.504 1.00 0.00 H new ATOM 0 HB2 SER B 199 111.411 -19.848 12.430 1.00 0.00 H new ATOM 0 HB3 SER B 199 111.876 -19.888 10.740 1.00 0.00 H new ATOM 0 HG SER B 199 110.130 -18.394 11.135 1.00 0.00 H new ATOM 2086 N ASP B 200 111.987 -23.149 10.002 1.00 0.00 N ATOM 2087 CA ASP B 200 112.425 -23.735 8.705 1.00 0.00 C ATOM 2088 C ASP B 200 111.195 -24.043 7.848 1.00 0.00 C ATOM 2089 O ASP B 200 111.226 -23.930 6.639 1.00 0.00 O ATOM 2090 CB ASP B 200 113.204 -25.026 8.965 1.00 0.00 C ATOM 2091 CG ASP B 200 114.009 -25.398 7.718 1.00 0.00 C ATOM 2092 OD1 ASP B 200 113.406 -25.529 6.666 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.214 -25.545 7.837 1.00 0.00 O ATOM 0 H ASP B 200 112.399 -23.573 10.833 1.00 0.00 H new ATOM 0 HA ASP B 200 113.066 -23.026 8.181 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.872 -24.895 9.816 1.00 0.00 H new ATOM 0 HB3 ASP B 200 112.517 -25.832 9.221 1.00 0.00 H new ATOM 2098 N PHE B 201 110.113 -24.433 8.466 1.00 0.00 N ATOM 2099 CA PHE B 201 108.882 -24.751 7.688 1.00 0.00 C ATOM 2100 C PHE B 201 108.403 -23.501 6.944 1.00 0.00 C ATOM 2101 O PHE B 201 108.000 -23.564 5.798 1.00 0.00 O ATOM 2102 CB PHE B 201 107.779 -25.217 8.642 1.00 0.00 C ATOM 2103 CG PHE B 201 108.124 -26.583 9.193 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.106 -27.701 8.350 1.00 0.00 C ATOM 2105 CD2 PHE B 201 108.454 -26.732 10.545 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.420 -28.967 8.860 1.00 0.00 C ATOM 2107 CE2 PHE B 201 108.768 -27.997 11.055 1.00 0.00 C ATOM 2108 CZ PHE B 201 108.751 -29.115 10.213 1.00 0.00 C ATOM 0 H PHE B 201 110.029 -24.545 9.476 1.00 0.00 H new ATOM 0 HA PHE B 201 109.108 -25.540 6.971 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.665 -24.503 9.458 1.00 0.00 H new ATOM 0 HB3 PHE B 201 106.824 -25.256 8.118 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.850 -27.587 7.307 1.00 0.00 H new ATOM 0 HD2 PHE B 201 108.466 -25.870 11.195 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.407 -29.829 8.210 1.00 0.00 H new ATOM 0 HE2 PHE B 201 109.023 -28.110 12.098 1.00 0.00 H new ATOM 0 HZ PHE B 201 108.993 -30.091 10.606 1.00 0.00 H new ATOM 2118 N TYR B 202 108.448 -22.364 7.582 1.00 0.00 N ATOM 2119 CA TYR B 202 107.998 -21.114 6.910 1.00 0.00 C ATOM 2120 C TYR B 202 108.995 -20.742 5.816 1.00 0.00 C ATOM 2121 O TYR B 202 108.632 -20.209 4.788 1.00 0.00 O ATOM 2122 CB TYR B 202 107.917 -19.983 7.937 1.00 0.00 C ATOM 2123 CG TYR B 202 106.745 -20.227 8.856 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.796 -21.266 9.793 1.00 0.00 C ATOM 2125 CD2 TYR B 202 105.607 -19.415 8.770 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.707 -21.493 10.644 1.00 0.00 C ATOM 2127 CE2 TYR B 202 104.520 -19.644 9.620 1.00 0.00 C ATOM 2128 CZ TYR B 202 104.569 -20.683 10.558 1.00 0.00 C ATOM 2129 OH TYR B 202 103.497 -20.908 11.396 1.00 0.00 O ATOM 0 H TYR B 202 108.777 -22.247 8.540 1.00 0.00 H new ATOM 0 HA TYR B 202 107.014 -21.270 6.468 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.841 -19.932 8.513 1.00 0.00 H new ATOM 0 HB3 TYR B 202 107.804 -19.024 7.431 1.00 0.00 H new ATOM 0 HD1 TYR B 202 107.674 -21.892 9.860 1.00 0.00 H new ATOM 0 HD2 TYR B 202 105.569 -18.613 8.048 1.00 0.00 H new ATOM 0 HE1 TYR B 202 105.746 -22.294 11.367 1.00 0.00 H new ATOM 0 HE2 TYR B 202 103.642 -19.019 9.553 1.00 0.00 H new ATOM 0 HH TYR B 202 102.790 -20.256 11.206 1.00 0.00 H new ATOM 2139 N LYS B 203 110.251 -21.019 6.026 1.00 0.00 N ATOM 2140 CA LYS B 203 111.266 -20.683 4.994 1.00 0.00 C ATOM 2141 C LYS B 203 110.950 -21.454 3.710 1.00 0.00 C ATOM 2142 O LYS B 203 110.918 -20.895 2.632 1.00 0.00 O ATOM 2143 CB LYS B 203 112.659 -21.076 5.497 1.00 0.00 C ATOM 2144 CG LYS B 203 113.325 -19.881 6.191 1.00 0.00 C ATOM 2145 CD LYS B 203 112.519 -19.490 7.433 1.00 0.00 C ATOM 2146 CE LYS B 203 113.267 -18.405 8.212 1.00 0.00 C ATOM 2147 NZ LYS B 203 113.156 -17.105 7.490 1.00 0.00 N ATOM 0 H LYS B 203 110.617 -21.463 6.868 1.00 0.00 H new ATOM 0 HA LYS B 203 111.245 -19.612 4.794 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.581 -21.913 6.191 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.275 -21.411 4.662 1.00 0.00 H new ATOM 0 HG2 LYS B 203 114.346 -20.135 6.474 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.385 -19.037 5.504 1.00 0.00 H new ATOM 0 HD2 LYS B 203 111.534 -19.127 7.140 1.00 0.00 H new ATOM 0 HD3 LYS B 203 112.362 -20.363 8.066 1.00 0.00 H new ATOM 0 HE2 LYS B 203 112.852 -18.312 9.216 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.315 -18.681 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 113.591 -16.353 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 113.646 -17.173 6.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 112.153 -16.882 7.329 1.00 0.00 H new ATOM 2161 N THR B 204 110.712 -22.735 3.814 1.00 0.00 N ATOM 2162 CA THR B 204 110.396 -23.537 2.597 1.00 0.00 C ATOM 2163 C THR B 204 109.055 -23.081 2.016 1.00 0.00 C ATOM 2164 O THR B 204 108.844 -23.111 0.821 1.00 0.00 O ATOM 2165 CB THR B 204 110.325 -25.020 2.963 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.933 -25.155 4.322 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.699 -25.658 2.757 1.00 0.00 C ATOM 0 H THR B 204 110.723 -23.260 4.689 1.00 0.00 H new ATOM 0 HA THR B 204 111.178 -23.389 1.853 1.00 0.00 H new ATOM 0 HB THR B 204 109.594 -25.520 2.327 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.196 -24.538 4.513 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.652 -26.715 3.017 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.996 -25.554 1.713 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.430 -25.160 3.394 1.00 0.00 H new ATOM 2175 N LYS B 205 108.149 -22.650 2.846 1.00 0.00 N ATOM 2176 CA LYS B 205 106.835 -22.180 2.326 1.00 0.00 C ATOM 2177 C LYS B 205 107.035 -20.822 1.652 1.00 0.00 C ATOM 2178 O LYS B 205 106.296 -20.432 0.770 1.00 0.00 O ATOM 2179 CB LYS B 205 105.855 -22.039 3.491 1.00 0.00 C ATOM 2180 CG LYS B 205 104.428 -21.911 2.955 1.00 0.00 C ATOM 2181 CD LYS B 205 103.507 -21.413 4.071 1.00 0.00 C ATOM 2182 CE LYS B 205 103.670 -22.299 5.308 1.00 0.00 C ATOM 2183 NZ LYS B 205 102.504 -22.105 6.215 1.00 0.00 N ATOM 0 H LYS B 205 108.260 -22.602 3.859 1.00 0.00 H new ATOM 0 HA LYS B 205 106.435 -22.894 1.606 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.930 -22.905 4.148 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.109 -21.163 4.088 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.405 -21.218 2.114 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.079 -22.875 2.584 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.746 -20.379 4.319 1.00 0.00 H new ATOM 0 HD3 LYS B 205 102.470 -21.429 3.734 1.00 0.00 H new ATOM 0 HE2 LYS B 205 103.744 -23.345 5.012 1.00 0.00 H new ATOM 0 HE3 LYS B 205 104.595 -22.049 5.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 102.219 -23.022 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 102.767 -21.458 6.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 101.711 -21.700 5.679 1.00 0.00 H new ATOM 2197 N TYR B 206 108.038 -20.103 2.072 1.00 0.00 N ATOM 2198 CA TYR B 206 108.315 -18.765 1.482 1.00 0.00 C ATOM 2199 C TYR B 206 108.920 -18.927 0.084 1.00 0.00 C ATOM 2200 O TYR B 206 108.456 -18.336 -0.873 1.00 0.00 O ATOM 2201 CB TYR B 206 109.296 -18.019 2.393 1.00 0.00 C ATOM 2202 CG TYR B 206 109.858 -16.815 1.676 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.040 -15.709 1.415 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.202 -16.799 1.280 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.564 -14.590 0.757 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.726 -15.681 0.624 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.908 -14.576 0.361 1.00 0.00 C ATOM 2208 OH TYR B 206 111.426 -13.473 -0.284 1.00 0.00 O ATOM 0 H TYR B 206 108.684 -20.389 2.807 1.00 0.00 H new ATOM 0 HA TYR B 206 107.387 -18.199 1.397 1.00 0.00 H new ATOM 0 HB2 TYR B 206 108.790 -17.705 3.306 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.106 -18.685 2.691 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.004 -15.719 1.721 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.834 -17.651 1.482 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.932 -13.738 0.555 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.762 -15.670 0.320 1.00 0.00 H new ATOM 0 HH TYR B 206 112.379 -13.389 -0.074 1.00 0.00 H new ATOM 2218 N ILE B 207 109.953 -19.719 -0.051 1.00 0.00 N ATOM 2219 CA ILE B 207 110.568 -19.894 -1.397 1.00 0.00 C ATOM 2220 C ILE B 207 109.588 -20.596 -2.330 1.00 0.00 C ATOM 2221 O ILE B 207 109.521 -20.304 -3.506 1.00 0.00 O ATOM 2222 CB ILE B 207 111.854 -20.733 -1.315 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.704 -21.887 -0.307 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.000 -19.848 -0.869 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.574 -23.088 -0.716 1.00 0.00 C ATOM 0 H ILE B 207 110.392 -20.246 0.704 1.00 0.00 H new ATOM 0 HA ILE B 207 110.812 -18.904 -1.781 1.00 0.00 H new ATOM 0 HB ILE B 207 112.049 -21.152 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE B 207 111.991 -21.546 0.688 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.659 -22.192 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.914 -20.439 -0.809 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.136 -19.040 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.775 -19.428 0.111 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.451 -23.891 0.011 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.268 -23.441 -1.701 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.620 -22.785 -0.749 1.00 0.00 H new ATOM 2237 N TRP B 208 108.841 -21.533 -1.827 1.00 0.00 N ATOM 2238 CA TRP B 208 107.896 -22.269 -2.703 1.00 0.00 C ATOM 2239 C TRP B 208 106.745 -21.353 -3.129 1.00 0.00 C ATOM 2240 O TRP B 208 106.258 -21.429 -4.245 1.00 0.00 O ATOM 2241 CB TRP B 208 107.388 -23.500 -1.956 1.00 0.00 C ATOM 2242 CG TRP B 208 108.417 -24.581 -2.098 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.749 -24.364 -2.193 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.236 -26.024 -2.174 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.400 -25.570 -2.322 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.512 -26.630 -2.314 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.105 -26.859 -2.135 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 109.655 -28.014 -2.412 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 107.248 -28.252 -2.232 1.00 0.00 C ATOM 2250 CH2 TRP B 208 108.519 -28.828 -2.371 1.00 0.00 C ATOM 0 H TRP B 208 108.844 -21.821 -0.848 1.00 0.00 H new ATOM 0 HA TRP B 208 108.403 -22.595 -3.611 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.222 -23.267 -0.904 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.432 -23.827 -2.365 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.227 -23.396 -2.171 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.411 -25.669 -2.412 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.121 -26.426 -2.030 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 110.636 -28.453 -2.519 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 106.373 -28.885 -2.199 1.00 0.00 H new ATOM 0 HH2 TRP B 208 108.620 -29.901 -2.446 1.00 0.00 H new ATOM 2261 N GLU B 209 106.322 -20.468 -2.271 1.00 0.00 N ATOM 2262 CA GLU B 209 105.223 -19.540 -2.655 1.00 0.00 C ATOM 2263 C GLU B 209 105.733 -18.586 -3.738 1.00 0.00 C ATOM 2264 O GLU B 209 105.023 -18.245 -4.663 1.00 0.00 O ATOM 2265 CB GLU B 209 104.771 -18.740 -1.429 1.00 0.00 C ATOM 2266 CG GLU B 209 103.507 -17.948 -1.769 1.00 0.00 C ATOM 2267 CD GLU B 209 102.329 -18.910 -1.941 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.321 -19.930 -1.273 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.456 -18.609 -2.739 1.00 0.00 O ATOM 0 H GLU B 209 106.687 -20.347 -1.326 1.00 0.00 H new ATOM 0 HA GLU B 209 104.376 -20.110 -3.038 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.576 -19.414 -0.594 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.563 -18.061 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.291 -17.231 -0.977 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.659 -17.376 -2.684 1.00 0.00 H new ATOM 2276 N ARG B 210 106.964 -18.160 -3.635 1.00 0.00 N ATOM 2277 CA ARG B 210 107.521 -17.237 -4.665 1.00 0.00 C ATOM 2278 C ARG B 210 107.870 -18.028 -5.924 1.00 0.00 C ATOM 2279 O ARG B 210 107.776 -17.529 -7.028 1.00 0.00 O ATOM 2280 CB ARG B 210 108.777 -16.553 -4.123 1.00 0.00 C ATOM 2281 CG ARG B 210 108.376 -15.458 -3.134 1.00 0.00 C ATOM 2282 CD ARG B 210 109.626 -14.720 -2.657 1.00 0.00 C ATOM 2283 NE ARG B 210 110.140 -13.854 -3.754 1.00 0.00 N ATOM 2284 CZ ARG B 210 111.332 -13.330 -3.666 1.00 0.00 C ATOM 2285 NH1 ARG B 210 112.075 -13.576 -2.622 1.00 0.00 N ATOM 2286 NH2 ARG B 210 111.780 -12.563 -4.621 1.00 0.00 N ATOM 0 H ARG B 210 107.606 -18.411 -2.883 1.00 0.00 H new ATOM 0 HA ARG B 210 106.777 -16.478 -4.908 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.419 -17.284 -3.631 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.353 -16.124 -4.943 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.687 -14.759 -3.608 1.00 0.00 H new ATOM 0 HG3 ARG B 210 107.852 -15.895 -2.284 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.392 -14.115 -1.781 1.00 0.00 H new ATOM 0 HD3 ARG B 210 110.391 -15.436 -2.355 1.00 0.00 H new ATOM 0 HE ARG B 210 109.561 -13.671 -4.573 1.00 0.00 H new ATOM 0 HH11 ARG B 210 111.724 -14.177 -1.876 1.00 0.00 H new ATOM 0 HH12 ARG B 210 113.007 -13.167 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG B 210 111.199 -12.372 -5.437 1.00 0.00 H new ATOM 0 HH22 ARG B 210 112.712 -12.154 -4.552 1.00 0.00 H new ATOM 2300 N LEU B 211 108.260 -19.264 -5.773 1.00 0.00 N ATOM 2301 CA LEU B 211 108.598 -20.077 -6.970 1.00 0.00 C ATOM 2302 C LEU B 211 107.360 -20.156 -7.843 1.00 0.00 C ATOM 2303 O LEU B 211 107.427 -20.055 -9.052 1.00 0.00 O ATOM 2304 CB LEU B 211 109.000 -21.482 -6.548 1.00 0.00 C ATOM 2305 CG LEU B 211 110.444 -21.460 -6.051 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.678 -22.611 -5.083 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.405 -21.614 -7.230 1.00 0.00 C ATOM 0 H LEU B 211 108.358 -19.742 -4.877 1.00 0.00 H new ATOM 0 HA LEU B 211 109.428 -19.621 -7.510 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.337 -21.843 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.902 -22.170 -7.388 1.00 0.00 H new ATOM 0 HG LEU B 211 110.622 -20.509 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.710 -22.588 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.004 -22.513 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.488 -23.557 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.432 -21.597 -6.867 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.214 -22.561 -7.734 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.255 -20.793 -7.931 1.00 0.00 H new ATOM 2319 N GLY B 212 106.217 -20.320 -7.234 1.00 0.00 N ATOM 2320 CA GLY B 212 104.968 -20.384 -8.032 1.00 0.00 C ATOM 2321 C GLY B 212 104.869 -19.125 -8.897 1.00 0.00 C ATOM 2322 O GLY B 212 103.969 -18.986 -9.701 1.00 0.00 O ATOM 0 H GLY B 212 106.098 -20.412 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.967 -21.275 -8.661 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.103 -20.458 -7.373 1.00 0.00 H new ATOM 2326 N LYS B 213 105.788 -18.203 -8.742 1.00 0.00 N ATOM 2327 CA LYS B 213 105.734 -16.960 -9.562 1.00 0.00 C ATOM 2328 C LYS B 213 106.509 -17.177 -10.864 1.00 0.00 C ATOM 2329 O LYS B 213 105.970 -16.857 -11.910 1.00 0.00 O ATOM 2330 CB LYS B 213 106.366 -15.806 -8.779 1.00 0.00 C ATOM 2331 CG LYS B 213 106.010 -14.476 -9.449 1.00 0.00 C ATOM 2332 CD LYS B 213 104.697 -13.942 -8.867 1.00 0.00 C ATOM 2333 CE LYS B 213 104.354 -12.604 -9.526 1.00 0.00 C ATOM 2334 NZ LYS B 213 103.183 -11.997 -8.834 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.628 -17.660 -10.791 1.00 0.00 O ATOM 0 H LYS B 213 106.567 -18.260 -8.086 1.00 0.00 H new ATOM 0 HA LYS B 213 104.696 -16.719 -9.791 1.00 0.00 H new ATOM 0 HB2 LYS B 213 106.009 -15.813 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS B 213 107.449 -15.928 -8.742 1.00 0.00 H new ATOM 0 HG2 LYS B 213 106.810 -13.753 -9.292 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.912 -14.614 -10.526 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.894 -14.659 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.790 -13.815 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS B 213 105.210 -11.931 -9.475 1.00 0.00 H new ATOM 0 HE3 LYS B 213 104.129 -12.753 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.949 -11.088 -9.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 102.367 -12.638 -8.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 103.414 -11.841 -7.832 1.00 0.00 H new TER 2349 LYS B 213