USER MOD reduce.3.24.130724 H: found=0, std=0, add=1582, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.514 K(o=0.51,f=-0.068) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= 0.312 K(o=0.31,f=-2.9!) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 56 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.6!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 99:sc= 1.24 USER MOD Single : A 84 SER OG : rot 64:sc= 1.25 USER MOD Single : A 97 HIS : no HD1:sc= -0.294 K(o=-0.29,f=-1.1) USER MOD Single : A 98 LYS NZ :NH3+ 166:sc= 1.14 (180deg=1.02) USER MOD Single : A 101 SER OG : rot 76:sc= 1.21 USER MOD Single : A 102 LYS NZ :NH3+ -160:sc= 0.884 (180deg=0.627) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -170:sc=-0.00171 (180deg=-0.104) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.6) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 172:sc= 0.67 USER MOD Single : A 128 CYS SG : rot -22:sc= 0.327 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc=-0.00788 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 140:sc= -0.0104 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -132:sc= 0.176 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.104) USER MOD Single : A 150 GLN : amide:sc= -0.0717 K(o=-0.072,f=-1.1) USER MOD Single : A 155 ASN : amide:sc= 0.144 K(o=0.14,f=-4.8!) USER MOD Single : A 157 SER OG : rot -45:sc= 0.783 USER MOD Single : A 159 SER OG : rot -161:sc= 1.43 USER MOD Single : A 163 MET CE :methyl 168:sc=-0.00828 (180deg=-0.216) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 160:sc= 1.76 (180deg=1.36) USER MOD Single : A 174 THR OG1 : rot 60:sc= 0.175 USER MOD Single : A 191 MET CE :methyl 168:sc= -0.0223 (180deg=-0.184) USER MOD Single : A 193 MET CE :methyl -167:sc= -0.401 (180deg=-0.922) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.48 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.124) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot -69:sc= 0.00145 USER MOD Single : A 224 ASN : amide:sc= -0.0797 K(o=-0.08,f=-5!) USER MOD Single : A 225 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot -169:sc= 0.0472 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 241 HIS : no HD1:sc= 0.671 K(o=0.67,f=-5.1!) USER MOD Single : A 246 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0141) USER MOD Single : A 251 LYS NZ :NH3+ -156:sc= 1.02 (180deg=0.605) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 24.855 -10.480 -2.830 1.00 0.00 N ATOM 2 CA SER A 53 25.567 -11.747 -3.082 1.00 0.00 C ATOM 3 C SER A 53 26.387 -11.664 -4.365 1.00 0.00 C ATOM 4 O SER A 53 27.614 -11.705 -4.314 1.00 0.00 O ATOM 5 CB SER A 53 24.599 -12.928 -3.125 1.00 0.00 C ATOM 6 OG SER A 53 25.317 -14.131 -3.299 1.00 0.00 O ATOM 0 HA SER A 53 26.254 -11.914 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 53 24.021 -12.970 -2.202 1.00 0.00 H new ATOM 0 HB3 SER A 53 23.888 -12.797 -3.941 1.00 0.00 H new ATOM 0 HG SER A 53 24.691 -14.885 -3.324 1.00 0.00 H new ATOM 14 N HIS A 54 25.716 -11.547 -5.518 1.00 0.00 N ATOM 15 CA HIS A 54 26.376 -11.451 -6.813 1.00 0.00 C ATOM 16 C HIS A 54 25.556 -10.570 -7.755 1.00 0.00 C ATOM 17 O HIS A 54 24.372 -10.332 -7.515 1.00 0.00 O ATOM 18 CB HIS A 54 26.555 -12.860 -7.386 1.00 0.00 C ATOM 19 CG HIS A 54 27.365 -12.900 -8.658 1.00 0.00 C ATOM 20 ND1 HIS A 54 28.385 -12.008 -8.999 1.00 0.00 N ATOM 21 CD2 HIS A 54 27.216 -13.816 -9.659 1.00 0.00 C ATOM 22 CE1 HIS A 54 28.824 -12.412 -10.202 1.00 0.00 C ATOM 23 NE2 HIS A 54 28.143 -13.493 -10.622 1.00 0.00 N ATOM 0 H HIS A 54 24.698 -11.517 -5.572 1.00 0.00 H new ATOM 0 HA HIS A 54 27.357 -10.991 -6.699 1.00 0.00 H new ATOM 0 HB2 HIS A 54 27.039 -13.488 -6.638 1.00 0.00 H new ATOM 0 HB3 HIS A 54 25.573 -13.292 -7.578 1.00 0.00 H new ATOM 0 HD2 HIS A 54 26.510 -14.633 -9.689 1.00 0.00 H new ATOM 0 HE1 HIS A 54 29.617 -11.933 -10.757 1.00 0.00 H new ATOM 0 HE2 HIS A 54 28.289 -13.987 -11.502 1.00 0.00 H new ATOM 31 N GLN A 55 26.185 -10.082 -8.828 1.00 0.00 N ATOM 32 CA GLN A 55 25.541 -9.192 -9.785 1.00 0.00 C ATOM 33 C GLN A 55 24.575 -9.944 -10.701 1.00 0.00 C ATOM 34 O GLN A 55 23.840 -9.317 -11.463 1.00 0.00 O ATOM 35 CB GLN A 55 26.615 -8.476 -10.609 1.00 0.00 C ATOM 36 CG GLN A 55 27.510 -7.613 -9.714 1.00 0.00 C ATOM 37 CD GLN A 55 28.566 -6.860 -10.518 1.00 0.00 C ATOM 38 OE1 GLN A 55 28.646 -6.980 -11.738 1.00 0.00 O ATOM 39 NE2 GLN A 55 29.393 -6.070 -9.837 1.00 0.00 N ATOM 0 H GLN A 55 27.156 -10.296 -9.054 1.00 0.00 H new ATOM 0 HA GLN A 55 24.952 -8.461 -9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 55 27.223 -9.211 -11.137 1.00 0.00 H new ATOM 0 HB3 GLN A 55 26.141 -7.851 -11.366 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.895 -6.900 -9.166 1.00 0.00 H new ATOM 0 HG3 GLN A 55 28.000 -8.245 -8.974 1.00 0.00 H new ATOM 0 HE21 GLN A 55 29.303 -5.990 -8.824 1.00 0.00 H new ATOM 0 HE22 GLN A 55 30.117 -5.545 -10.328 1.00 0.00 H new ATOM 48 N ASN A 56 24.569 -11.280 -10.633 1.00 0.00 N ATOM 49 CA ASN A 56 23.693 -12.111 -11.450 1.00 0.00 C ATOM 50 C ASN A 56 22.301 -12.241 -10.819 1.00 0.00 C ATOM 51 O ASN A 56 21.489 -13.055 -11.260 1.00 0.00 O ATOM 52 CB ASN A 56 24.361 -13.471 -11.672 1.00 0.00 C ATOM 53 CG ASN A 56 23.707 -14.271 -12.793 1.00 0.00 C ATOM 54 OD1 ASN A 56 22.988 -13.728 -13.628 1.00 0.00 O ATOM 55 ND2 ASN A 56 23.955 -15.577 -12.819 1.00 0.00 N ATOM 0 H ASN A 56 25.174 -11.811 -10.007 1.00 0.00 H new ATOM 0 HA ASN A 56 23.541 -11.638 -12.420 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.415 -13.320 -11.906 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.319 -14.047 -10.748 1.00 0.00 H new ATOM 0 HD21 ASN A 56 23.543 -16.160 -13.548 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.557 -15.996 -12.110 1.00 0.00 H new ATOM 62 N GLY A 57 22.019 -11.442 -9.785 1.00 0.00 N ATOM 63 CA GLY A 57 20.723 -11.423 -9.124 1.00 0.00 C ATOM 64 C GLY A 57 19.659 -10.759 -9.997 1.00 0.00 C ATOM 65 O GLY A 57 19.882 -10.505 -11.181 1.00 0.00 O ATOM 0 H GLY A 57 22.692 -10.788 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.418 -12.443 -8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.804 -10.889 -8.177 1.00 0.00 H new ATOM 69 N GLU A 58 18.494 -10.476 -9.409 1.00 0.00 N ATOM 70 CA GLU A 58 17.382 -9.863 -10.123 1.00 0.00 C ATOM 71 C GLU A 58 16.923 -8.596 -9.399 1.00 0.00 C ATOM 72 O GLU A 58 17.036 -8.496 -8.179 1.00 0.00 O ATOM 73 CB GLU A 58 16.252 -10.888 -10.269 1.00 0.00 C ATOM 74 CG GLU A 58 15.096 -10.368 -11.126 1.00 0.00 C ATOM 75 CD GLU A 58 15.557 -10.023 -12.541 1.00 0.00 C ATOM 76 OE1 GLU A 58 15.999 -8.870 -12.740 1.00 0.00 O ATOM 77 OE2 GLU A 58 15.464 -10.915 -13.414 1.00 0.00 O ATOM 0 H GLU A 58 18.300 -10.667 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 58 17.697 -9.562 -11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 58 16.649 -11.800 -10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 58 15.877 -11.153 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 58 14.309 -11.121 -11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.664 -9.484 -10.658 1.00 0.00 H new ATOM 84 N ARG A 59 16.404 -7.628 -10.163 1.00 0.00 N ATOM 85 CA ARG A 59 15.947 -6.347 -9.639 1.00 0.00 C ATOM 86 C ARG A 59 14.471 -6.149 -9.974 1.00 0.00 C ATOM 87 O ARG A 59 13.934 -6.818 -10.854 1.00 0.00 O ATOM 88 CB ARG A 59 16.778 -5.193 -10.218 1.00 0.00 C ATOM 89 CG ARG A 59 18.242 -5.170 -9.760 1.00 0.00 C ATOM 90 CD ARG A 59 19.107 -6.222 -10.460 1.00 0.00 C ATOM 91 NE ARG A 59 20.530 -5.999 -10.176 1.00 0.00 N ATOM 92 CZ ARG A 59 21.520 -6.777 -10.623 1.00 0.00 C ATOM 93 NH1 ARG A 59 21.270 -7.850 -11.370 1.00 0.00 N ATOM 94 NH2 ARG A 59 22.783 -6.482 -10.323 1.00 0.00 N ATOM 0 H ARG A 59 16.291 -7.718 -11.173 1.00 0.00 H new ATOM 0 HA ARG A 59 16.074 -6.350 -8.556 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.752 -5.254 -11.306 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.309 -4.249 -9.940 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.660 -4.181 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.282 -5.333 -8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.817 -7.218 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.936 -6.183 -11.536 1.00 0.00 H new ATOM 0 HE ARG A 59 20.780 -5.196 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.309 -8.091 -11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 59 22.040 -8.431 -11.702 1.00 0.00 H new ATOM 0 HH21 ARG A 59 22.994 -5.663 -9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.540 -7.075 -10.663 1.00 0.00 H new ATOM 108 N VAL A 60 13.814 -5.225 -9.267 1.00 0.00 N ATOM 109 CA VAL A 60 12.406 -4.918 -9.485 1.00 0.00 C ATOM 110 C VAL A 60 12.180 -3.410 -9.457 1.00 0.00 C ATOM 111 O VAL A 60 12.928 -2.676 -8.813 1.00 0.00 O ATOM 112 CB VAL A 60 11.522 -5.615 -8.441 1.00 0.00 C ATOM 113 CG1 VAL A 60 11.631 -7.134 -8.572 1.00 0.00 C ATOM 114 CG2 VAL A 60 11.899 -5.212 -7.015 1.00 0.00 C ATOM 0 H VAL A 60 14.247 -4.671 -8.528 1.00 0.00 H new ATOM 0 HA VAL A 60 12.125 -5.294 -10.469 1.00 0.00 H new ATOM 0 HB VAL A 60 10.497 -5.298 -8.632 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.997 -7.610 -7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.307 -7.437 -9.568 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.666 -7.439 -8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 60 11.250 -5.727 -6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 60 12.936 -5.486 -6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.780 -4.135 -6.898 1.00 0.00 H new ATOM 124 N GLU A 61 11.142 -2.955 -10.163 1.00 0.00 N ATOM 125 CA GLU A 61 10.788 -1.544 -10.251 1.00 0.00 C ATOM 126 C GLU A 61 9.270 -1.357 -10.185 1.00 0.00 C ATOM 127 O GLU A 61 8.771 -0.261 -10.429 1.00 0.00 O ATOM 128 CB GLU A 61 11.340 -0.950 -11.551 1.00 0.00 C ATOM 129 CG GLU A 61 12.866 -1.031 -11.613 1.00 0.00 C ATOM 130 CD GLU A 61 13.390 -0.387 -12.896 1.00 0.00 C ATOM 131 OE1 GLU A 61 13.455 -1.104 -13.919 1.00 0.00 O ATOM 132 OE2 GLU A 61 13.723 0.819 -12.844 1.00 0.00 O ATOM 0 H GLU A 61 10.520 -3.565 -10.693 1.00 0.00 H new ATOM 0 HA GLU A 61 11.230 -1.022 -9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 61 10.914 -1.481 -12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 61 11.028 0.091 -11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.297 -0.530 -10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 61 13.182 -2.073 -11.568 1.00 0.00 H new ATOM 139 N ARG A 62 8.529 -2.423 -9.857 1.00 0.00 N ATOM 140 CA ARG A 62 7.072 -2.390 -9.834 1.00 0.00 C ATOM 141 C ARG A 62 6.502 -1.939 -8.492 1.00 0.00 C ATOM 142 O ARG A 62 5.294 -2.039 -8.292 1.00 0.00 O ATOM 143 CB ARG A 62 6.495 -3.754 -10.224 1.00 0.00 C ATOM 144 CG ARG A 62 6.802 -4.814 -9.161 1.00 0.00 C ATOM 145 CD ARG A 62 5.858 -6.003 -9.321 1.00 0.00 C ATOM 146 NE ARG A 62 6.029 -6.660 -10.620 1.00 0.00 N ATOM 147 CZ ARG A 62 5.215 -7.612 -11.085 1.00 0.00 C ATOM 148 NH1 ARG A 62 4.170 -8.023 -10.371 1.00 0.00 N ATOM 149 NH2 ARG A 62 5.445 -8.159 -12.277 1.00 0.00 N ATOM 0 H ARG A 62 8.927 -3.327 -9.602 1.00 0.00 H new ATOM 0 HA ARG A 62 6.771 -1.644 -10.569 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.416 -3.670 -10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.910 -4.066 -11.182 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.836 -5.145 -9.254 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.693 -4.384 -8.165 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.040 -6.722 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.827 -5.666 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 62 6.815 -6.374 -11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.983 -7.610 -9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 62 3.556 -8.751 -10.738 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.242 -7.851 -12.834 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.824 -8.886 -12.633 1.00 0.00 H new ATOM 163 N TYR A 63 7.344 -1.450 -7.577 1.00 0.00 N ATOM 164 CA TYR A 63 6.887 -1.023 -6.263 1.00 0.00 C ATOM 165 C TYR A 63 6.860 0.496 -6.116 1.00 0.00 C ATOM 166 O TYR A 63 7.611 1.207 -6.782 1.00 0.00 O ATOM 167 CB TYR A 63 7.773 -1.645 -5.184 1.00 0.00 C ATOM 168 CG TYR A 63 7.557 -3.129 -5.014 1.00 0.00 C ATOM 169 CD1 TYR A 63 8.211 -4.045 -5.851 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.691 -3.585 -4.011 1.00 0.00 C ATOM 171 CE1 TYR A 63 7.986 -5.419 -5.693 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.459 -4.957 -3.850 1.00 0.00 C ATOM 173 CZ TYR A 63 7.106 -5.883 -4.693 1.00 0.00 C ATOM 174 OH TYR A 63 6.884 -7.219 -4.542 1.00 0.00 O ATOM 0 H TYR A 63 8.347 -1.342 -7.728 1.00 0.00 H new ATOM 0 HA TYR A 63 5.860 -1.369 -6.145 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.818 -1.464 -5.434 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.581 -1.146 -4.234 1.00 0.00 H new ATOM 0 HD1 TYR A 63 8.887 -3.692 -6.616 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.201 -2.876 -3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.488 -6.125 -6.339 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.785 -5.305 -3.081 1.00 0.00 H new ATOM 0 HH TYR A 63 6.252 -7.365 -3.807 1.00 0.00 H new ATOM 184 N SER A 64 5.985 0.987 -5.231 1.00 0.00 N ATOM 185 CA SER A 64 5.957 2.396 -4.871 1.00 0.00 C ATOM 186 C SER A 64 6.908 2.605 -3.708 1.00 0.00 C ATOM 187 O SER A 64 6.895 1.822 -2.753 1.00 0.00 O ATOM 188 CB SER A 64 4.556 2.863 -4.485 1.00 0.00 C ATOM 189 OG SER A 64 4.625 4.218 -4.087 1.00 0.00 O ATOM 0 H SER A 64 5.286 0.420 -4.752 1.00 0.00 H new ATOM 0 HA SER A 64 6.261 2.984 -5.737 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.874 2.751 -5.328 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.163 2.250 -3.674 1.00 0.00 H new ATOM 0 HG SER A 64 3.731 4.532 -3.838 1.00 0.00 H new ATOM 195 N ARG A 65 7.716 3.666 -3.815 1.00 0.00 N ATOM 196 CA ARG A 65 8.776 3.956 -2.862 1.00 0.00 C ATOM 197 C ARG A 65 8.325 4.967 -1.811 1.00 0.00 C ATOM 198 O ARG A 65 9.119 5.350 -0.957 1.00 0.00 O ATOM 199 CB ARG A 65 10.023 4.430 -3.617 1.00 0.00 C ATOM 200 CG ARG A 65 9.729 5.666 -4.473 1.00 0.00 C ATOM 201 CD ARG A 65 10.999 6.144 -5.174 1.00 0.00 C ATOM 202 NE ARG A 65 10.732 7.321 -6.009 1.00 0.00 N ATOM 203 CZ ARG A 65 10.327 7.276 -7.282 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.138 6.116 -7.909 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.105 8.410 -7.944 1.00 0.00 N ATOM 0 H ARG A 65 7.647 4.347 -4.571 1.00 0.00 H new ATOM 0 HA ARG A 65 9.025 3.044 -2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.815 4.661 -2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.391 3.625 -4.253 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.965 5.430 -5.213 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.330 6.464 -3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.759 6.387 -4.431 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.402 5.341 -5.791 1.00 0.00 H new ATOM 0 HE ARG A 65 10.865 8.240 -5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.303 5.238 -7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.829 6.106 -8.881 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.244 9.307 -7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.796 8.381 -8.916 1.00 0.00 H new ATOM 219 N LYS A 66 7.061 5.401 -1.867 1.00 0.00 N ATOM 220 CA LYS A 66 6.487 6.310 -0.885 1.00 0.00 C ATOM 221 C LYS A 66 6.101 5.499 0.349 1.00 0.00 C ATOM 222 O LYS A 66 4.925 5.383 0.689 1.00 0.00 O ATOM 223 CB LYS A 66 5.299 7.044 -1.515 1.00 0.00 C ATOM 224 CG LYS A 66 4.765 8.180 -0.637 1.00 0.00 C ATOM 225 CD LYS A 66 5.782 9.313 -0.488 1.00 0.00 C ATOM 226 CE LYS A 66 5.106 10.496 0.205 1.00 0.00 C ATOM 227 NZ LYS A 66 6.030 11.635 0.358 1.00 0.00 N ATOM 0 H LYS A 66 6.409 5.126 -2.602 1.00 0.00 H new ATOM 0 HA LYS A 66 7.201 7.072 -0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.600 7.449 -2.481 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.497 6.331 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.845 8.573 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.511 7.789 0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.640 8.975 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.158 9.613 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.236 10.808 -0.372 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.744 10.186 1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.538 12.420 0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.848 11.344 0.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.356 11.946 -0.579 1.00 0.00 H new ATOM 241 N VAL A 67 7.105 4.933 1.021 1.00 0.00 N ATOM 242 CA VAL A 67 6.876 4.008 2.118 1.00 0.00 C ATOM 243 C VAL A 67 6.432 4.774 3.360 1.00 0.00 C ATOM 244 O VAL A 67 7.161 5.619 3.879 1.00 0.00 O ATOM 245 CB VAL A 67 8.131 3.162 2.375 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.831 2.035 3.364 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.602 2.516 1.070 1.00 0.00 C ATOM 0 H VAL A 67 8.090 5.105 0.818 1.00 0.00 H new ATOM 0 HA VAL A 67 6.074 3.319 1.852 1.00 0.00 H new ATOM 0 HB VAL A 67 8.898 3.822 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.734 1.448 3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.494 2.461 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.051 1.392 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.493 1.918 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.813 1.876 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.836 3.294 0.343 1.00 0.00 H new ATOM 257 N PHE A 68 5.224 4.464 3.830 1.00 0.00 N ATOM 258 CA PHE A 68 4.685 5.052 5.043 1.00 0.00 C ATOM 259 C PHE A 68 5.240 4.300 6.247 1.00 0.00 C ATOM 260 O PHE A 68 5.455 3.091 6.171 1.00 0.00 O ATOM 261 CB PHE A 68 3.158 4.991 4.972 1.00 0.00 C ATOM 262 CG PHE A 68 2.448 5.062 6.306 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.301 3.902 7.083 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.931 6.281 6.766 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.627 3.961 8.310 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.252 6.338 7.991 1.00 0.00 C ATOM 267 CZ PHE A 68 1.102 5.178 8.764 1.00 0.00 C ATOM 0 H PHE A 68 4.597 3.799 3.377 1.00 0.00 H new ATOM 0 HA PHE A 68 4.978 6.097 5.145 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.806 5.812 4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.870 4.065 4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.708 2.964 6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.056 7.177 6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.512 3.068 8.906 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.844 7.276 8.339 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.582 5.223 9.709 1.00 0.00 H new ATOM 277 N VAL A 69 5.474 5.011 7.353 1.00 0.00 N ATOM 278 CA VAL A 69 6.004 4.406 8.563 1.00 0.00 C ATOM 279 C VAL A 69 5.093 4.720 9.742 1.00 0.00 C ATOM 280 O VAL A 69 4.742 5.877 9.965 1.00 0.00 O ATOM 281 CB VAL A 69 7.427 4.913 8.807 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.016 4.234 10.038 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.316 4.603 7.606 1.00 0.00 C ATOM 0 H VAL A 69 5.301 6.013 7.428 1.00 0.00 H new ATOM 0 HA VAL A 69 6.042 3.323 8.448 1.00 0.00 H new ATOM 0 HB VAL A 69 7.384 5.991 8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.029 4.600 10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.400 4.460 10.908 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.041 3.156 9.882 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.325 4.970 7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.346 3.525 7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.913 5.092 6.719 1.00 0.00 H new ATOM 293 N GLY A 70 4.710 3.685 10.495 1.00 0.00 N ATOM 294 CA GLY A 70 3.812 3.845 11.629 1.00 0.00 C ATOM 295 C GLY A 70 4.564 3.982 12.949 1.00 0.00 C ATOM 296 O GLY A 70 4.058 4.607 13.879 1.00 0.00 O ATOM 0 H GLY A 70 5.013 2.724 10.334 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.190 4.726 11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.142 2.987 11.683 1.00 0.00 H new ATOM 300 N GLY A 71 5.766 3.404 13.042 1.00 0.00 N ATOM 301 CA GLY A 71 6.560 3.476 14.260 1.00 0.00 C ATOM 302 C GLY A 71 7.865 4.231 14.049 1.00 0.00 C ATOM 303 O GLY A 71 8.607 3.938 13.116 1.00 0.00 O ATOM 0 H GLY A 71 6.206 2.882 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 71 5.980 3.967 15.042 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.778 2.467 14.610 1.00 0.00 H new ATOM 307 N LEU A 72 8.133 5.201 14.927 1.00 0.00 N ATOM 308 CA LEU A 72 9.354 5.993 14.927 1.00 0.00 C ATOM 309 C LEU A 72 9.701 6.357 16.372 1.00 0.00 C ATOM 310 O LEU A 72 8.802 6.432 17.211 1.00 0.00 O ATOM 311 CB LEU A 72 9.156 7.275 14.112 1.00 0.00 C ATOM 312 CG LEU A 72 8.968 7.040 12.609 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.742 8.383 11.925 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.195 6.409 11.953 1.00 0.00 C ATOM 0 H LEU A 72 7.488 5.459 15.674 1.00 0.00 H new ATOM 0 HA LEU A 72 10.162 5.415 14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.286 7.806 14.497 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.018 7.925 14.262 1.00 0.00 H new ATOM 0 HG LEU A 72 8.121 6.363 12.498 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.607 8.228 10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.851 8.857 12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.606 9.026 12.092 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.005 6.265 10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.055 7.066 12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.401 5.445 12.418 1.00 0.00 H new ATOM 326 N PRO A 73 10.985 6.586 16.683 1.00 0.00 N ATOM 327 CA PRO A 73 11.432 7.000 18.004 1.00 0.00 C ATOM 328 C PRO A 73 10.717 8.264 18.499 1.00 0.00 C ATOM 329 O PRO A 73 10.292 9.086 17.688 1.00 0.00 O ATOM 330 CB PRO A 73 12.938 7.232 17.871 1.00 0.00 C ATOM 331 CG PRO A 73 13.326 6.330 16.701 1.00 0.00 C ATOM 332 CD PRO A 73 12.113 6.446 15.782 1.00 0.00 C ATOM 0 HA PRO A 73 11.199 6.237 18.747 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.168 8.278 17.667 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.470 6.960 18.783 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.240 6.669 16.213 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.497 5.302 17.020 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.199 7.306 15.118 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.009 5.564 15.150 1.00 0.00 H new ATOM 340 N PRO A 74 10.577 8.433 19.823 1.00 0.00 N ATOM 341 CA PRO A 74 9.905 9.574 20.436 1.00 0.00 C ATOM 342 C PRO A 74 10.561 10.926 20.141 1.00 0.00 C ATOM 343 O PRO A 74 9.983 11.964 20.457 1.00 0.00 O ATOM 344 CB PRO A 74 9.939 9.302 21.944 1.00 0.00 C ATOM 345 CG PRO A 74 10.157 7.796 22.050 1.00 0.00 C ATOM 346 CD PRO A 74 11.043 7.514 20.844 1.00 0.00 C ATOM 0 HA PRO A 74 8.899 9.659 20.026 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.742 9.855 22.430 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.008 9.604 22.424 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.643 7.520 22.986 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.218 7.244 22.003 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.095 7.681 21.077 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.950 6.478 20.517 1.00 0.00 H new ATOM 354 N ASP A 75 11.756 10.924 19.543 1.00 0.00 N ATOM 355 CA ASP A 75 12.513 12.138 19.260 1.00 0.00 C ATOM 356 C ASP A 75 13.130 12.049 17.863 1.00 0.00 C ATOM 357 O ASP A 75 14.271 12.449 17.640 1.00 0.00 O ATOM 358 CB ASP A 75 13.562 12.339 20.357 1.00 0.00 C ATOM 359 CG ASP A 75 14.243 13.703 20.260 1.00 0.00 C ATOM 360 OD1 ASP A 75 13.511 14.706 20.113 1.00 0.00 O ATOM 361 OD2 ASP A 75 15.492 13.730 20.335 1.00 0.00 O ATOM 0 H ASP A 75 12.226 10.070 19.241 1.00 0.00 H new ATOM 0 HA ASP A 75 11.859 13.010 19.263 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.088 12.240 21.333 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.314 11.553 20.287 1.00 0.00 H new ATOM 366 N ILE A 76 12.356 11.515 16.915 1.00 0.00 N ATOM 367 CA ILE A 76 12.819 11.239 15.564 1.00 0.00 C ATOM 368 C ILE A 76 13.168 12.513 14.795 1.00 0.00 C ATOM 369 O ILE A 76 12.511 13.545 14.920 1.00 0.00 O ATOM 370 CB ILE A 76 11.781 10.373 14.831 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.247 9.956 13.425 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.412 11.061 14.785 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.877 10.945 12.315 1.00 0.00 C ATOM 0 H ILE A 76 11.380 11.261 17.071 1.00 0.00 H new ATOM 0 HA ILE A 76 13.752 10.678 15.626 1.00 0.00 H new ATOM 0 HB ILE A 76 11.676 9.455 15.409 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.330 9.831 13.437 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.816 8.984 13.187 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.701 10.423 14.260 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.059 11.238 15.801 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.500 12.013 14.261 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.244 10.572 11.359 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.793 11.053 12.271 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.330 11.914 12.525 1.00 0.00 H new ATOM 385 N ASP A 77 14.229 12.402 13.994 1.00 0.00 N ATOM 386 CA ASP A 77 14.702 13.403 13.052 1.00 0.00 C ATOM 387 C ASP A 77 15.261 12.639 11.854 1.00 0.00 C ATOM 388 O ASP A 77 15.474 11.434 11.958 1.00 0.00 O ATOM 389 CB ASP A 77 15.775 14.269 13.715 1.00 0.00 C ATOM 390 CG ASP A 77 16.348 15.301 12.748 1.00 0.00 C ATOM 391 OD1 ASP A 77 15.538 15.989 12.089 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.594 15.392 12.674 1.00 0.00 O ATOM 0 H ASP A 77 14.809 11.563 13.989 1.00 0.00 H new ATOM 0 HA ASP A 77 13.904 14.073 12.733 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.348 14.778 14.579 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.579 13.632 14.085 1.00 0.00 H new ATOM 397 N GLU A 78 15.502 13.305 10.723 1.00 0.00 N ATOM 398 CA GLU A 78 15.951 12.639 9.509 1.00 0.00 C ATOM 399 C GLU A 78 17.159 11.733 9.755 1.00 0.00 C ATOM 400 O GLU A 78 17.264 10.671 9.146 1.00 0.00 O ATOM 401 CB GLU A 78 16.295 13.709 8.471 1.00 0.00 C ATOM 402 CG GLU A 78 16.727 13.062 7.157 1.00 0.00 C ATOM 403 CD GLU A 78 16.966 14.120 6.080 1.00 0.00 C ATOM 404 OE1 GLU A 78 18.049 14.745 6.116 1.00 0.00 O ATOM 405 OE2 GLU A 78 16.068 14.295 5.229 1.00 0.00 O ATOM 0 H GLU A 78 15.391 14.314 10.628 1.00 0.00 H new ATOM 0 HA GLU A 78 15.148 11.996 9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.430 14.350 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 78 17.094 14.347 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.638 12.485 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.961 12.363 6.822 1.00 0.00 H new ATOM 412 N ASP A 79 18.076 12.128 10.639 1.00 0.00 N ATOM 413 CA ASP A 79 19.260 11.325 10.917 1.00 0.00 C ATOM 414 C ASP A 79 18.908 10.098 11.763 1.00 0.00 C ATOM 415 O ASP A 79 19.605 9.086 11.716 1.00 0.00 O ATOM 416 CB ASP A 79 20.291 12.201 11.629 1.00 0.00 C ATOM 417 CG ASP A 79 21.592 11.444 11.882 1.00 0.00 C ATOM 418 OD1 ASP A 79 22.286 11.141 10.886 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.881 11.174 13.069 1.00 0.00 O ATOM 0 H ASP A 79 18.019 12.996 11.171 1.00 0.00 H new ATOM 0 HA ASP A 79 19.677 10.959 9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 79 20.496 13.086 11.027 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.881 12.549 12.577 1.00 0.00 H new ATOM 424 N GLU A 80 17.824 10.186 12.538 1.00 0.00 N ATOM 425 CA GLU A 80 17.403 9.106 13.420 1.00 0.00 C ATOM 426 C GLU A 80 16.741 8.003 12.606 1.00 0.00 C ATOM 427 O GLU A 80 16.994 6.822 12.832 1.00 0.00 O ATOM 428 CB GLU A 80 16.402 9.653 14.437 1.00 0.00 C ATOM 429 CG GLU A 80 16.015 8.592 15.465 1.00 0.00 C ATOM 430 CD GLU A 80 17.128 8.368 16.486 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.122 9.084 17.512 1.00 0.00 O ATOM 432 OE2 GLU A 80 17.978 7.486 16.236 1.00 0.00 O ATOM 0 H GLU A 80 17.219 11.006 12.569 1.00 0.00 H new ATOM 0 HA GLU A 80 18.273 8.699 13.936 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.833 10.515 14.946 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.509 10.002 13.919 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.104 8.898 15.980 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.793 7.654 14.955 1.00 0.00 H new ATOM 439 N ILE A 81 15.889 8.389 11.652 1.00 0.00 N ATOM 440 CA ILE A 81 15.193 7.429 10.812 1.00 0.00 C ATOM 441 C ILE A 81 16.168 6.830 9.799 1.00 0.00 C ATOM 442 O ILE A 81 15.979 5.699 9.357 1.00 0.00 O ATOM 443 CB ILE A 81 13.959 8.094 10.180 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.301 7.196 9.131 1.00 0.00 C ATOM 445 CG2 ILE A 81 14.281 9.462 9.576 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.883 7.410 7.731 1.00 0.00 C ATOM 0 H ILE A 81 15.669 9.364 11.447 1.00 0.00 H new ATOM 0 HA ILE A 81 14.818 6.593 11.403 1.00 0.00 H new ATOM 0 HB ILE A 81 13.250 8.246 10.994 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.428 6.152 9.419 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.229 7.392 9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 81 13.377 9.890 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.658 10.124 10.355 1.00 0.00 H new ATOM 0 HG23 ILE A 81 15.037 9.348 8.799 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.382 6.749 7.024 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.732 8.446 7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.950 7.187 7.743 1.00 0.00 H new ATOM 458 N THR A 82 17.211 7.579 9.429 1.00 0.00 N ATOM 459 CA THR A 82 18.229 7.056 8.527 1.00 0.00 C ATOM 460 C THR A 82 19.061 5.999 9.254 1.00 0.00 C ATOM 461 O THR A 82 19.623 5.111 8.615 1.00 0.00 O ATOM 462 CB THR A 82 19.118 8.193 8.018 1.00 0.00 C ATOM 463 OG1 THR A 82 18.339 9.140 7.323 1.00 0.00 O ATOM 464 CG2 THR A 82 20.184 7.676 7.056 1.00 0.00 C ATOM 0 H THR A 82 17.368 8.538 9.738 1.00 0.00 H new ATOM 0 HA THR A 82 17.747 6.592 7.666 1.00 0.00 H new ATOM 0 HB THR A 82 19.596 8.644 8.888 1.00 0.00 H new ATOM 0 HG1 THR A 82 18.132 9.892 7.916 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.799 8.508 6.713 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.813 6.947 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.703 7.203 6.200 1.00 0.00 H new ATOM 472 N ALA A 83 19.143 6.089 10.588 1.00 0.00 N ATOM 473 CA ALA A 83 19.825 5.088 11.397 1.00 0.00 C ATOM 474 C ALA A 83 18.857 4.002 11.876 1.00 0.00 C ATOM 475 O ALA A 83 19.294 2.940 12.321 1.00 0.00 O ATOM 476 CB ALA A 83 20.498 5.786 12.578 1.00 0.00 C ATOM 0 H ALA A 83 18.739 6.855 11.127 1.00 0.00 H new ATOM 0 HA ALA A 83 20.581 4.590 10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.013 5.047 13.192 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.219 6.515 12.207 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.743 6.295 13.178 1.00 0.00 H new ATOM 482 N SER A 84 17.546 4.257 11.790 1.00 0.00 N ATOM 483 CA SER A 84 16.539 3.278 12.176 1.00 0.00 C ATOM 484 C SER A 84 16.505 2.147 11.155 1.00 0.00 C ATOM 485 O SER A 84 16.467 0.977 11.531 1.00 0.00 O ATOM 486 CB SER A 84 15.171 3.950 12.273 1.00 0.00 C ATOM 487 OG SER A 84 15.157 4.858 13.354 1.00 0.00 O ATOM 0 H SER A 84 17.162 5.140 11.454 1.00 0.00 H new ATOM 0 HA SER A 84 16.793 2.864 13.152 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.947 4.474 11.344 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.395 3.197 12.409 1.00 0.00 H new ATOM 0 HG SER A 84 15.798 5.580 13.183 1.00 0.00 H new ATOM 493 N PHE A 85 16.518 2.496 9.866 1.00 0.00 N ATOM 494 CA PHE A 85 16.677 1.519 8.803 1.00 0.00 C ATOM 495 C PHE A 85 18.171 1.246 8.618 1.00 0.00 C ATOM 496 O PHE A 85 18.998 2.059 9.031 1.00 0.00 O ATOM 497 CB PHE A 85 15.976 2.012 7.536 1.00 0.00 C ATOM 498 CG PHE A 85 14.511 2.352 7.746 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.675 1.499 8.487 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.982 3.531 7.197 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.317 1.810 8.653 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.622 3.836 7.350 1.00 0.00 C ATOM 503 CZ PHE A 85 11.788 2.980 8.087 1.00 0.00 C ATOM 0 H PHE A 85 16.419 3.457 9.539 1.00 0.00 H new ATOM 0 HA PHE A 85 16.202 0.571 9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.496 2.895 7.163 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.056 1.246 6.765 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.079 0.601 8.930 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.626 4.207 6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.678 1.148 9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.216 4.730 6.901 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.743 3.221 8.218 1.00 0.00 H new ATOM 513 N ARG A 86 18.530 0.114 8.004 1.00 0.00 N ATOM 514 CA ARG A 86 19.928 -0.308 7.966 1.00 0.00 C ATOM 515 C ARG A 86 20.410 -0.726 6.577 1.00 0.00 C ATOM 516 O ARG A 86 21.525 -1.227 6.445 1.00 0.00 O ATOM 517 CB ARG A 86 20.114 -1.413 9.014 1.00 0.00 C ATOM 518 CG ARG A 86 21.572 -1.641 9.434 1.00 0.00 C ATOM 519 CD ARG A 86 22.248 -0.352 9.910 1.00 0.00 C ATOM 520 NE ARG A 86 21.475 0.318 10.963 1.00 0.00 N ATOM 521 CZ ARG A 86 21.532 0.003 12.260 1.00 0.00 C ATOM 522 NH1 ARG A 86 22.317 -0.981 12.692 1.00 0.00 N ATOM 523 NH2 ARG A 86 20.795 0.680 13.136 1.00 0.00 N ATOM 0 H ARG A 86 17.880 -0.516 7.534 1.00 0.00 H new ATOM 0 HA ARG A 86 20.559 0.547 8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.528 -1.162 9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 86 19.711 -2.345 8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 86 21.606 -2.383 10.232 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.130 -2.052 8.593 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.246 -0.583 10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 86 22.373 0.325 9.065 1.00 0.00 H new ATOM 0 HE ARG A 86 20.852 1.076 10.685 1.00 0.00 H new ATOM 0 HH11 ARG A 86 22.887 -1.507 12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 86 22.349 -1.209 13.686 1.00 0.00 H new ATOM 0 HH21 ARG A 86 20.190 1.436 12.817 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.835 0.443 14.127 1.00 0.00 H new ATOM 537 N ARG A 87 19.594 -0.532 5.535 1.00 0.00 N ATOM 538 CA ARG A 87 20.007 -0.862 4.172 1.00 0.00 C ATOM 539 C ARG A 87 19.559 0.187 3.156 1.00 0.00 C ATOM 540 O ARG A 87 20.014 0.169 2.015 1.00 0.00 O ATOM 541 CB ARG A 87 19.457 -2.242 3.804 1.00 0.00 C ATOM 542 CG ARG A 87 20.248 -2.852 2.644 1.00 0.00 C ATOM 543 CD ARG A 87 19.610 -4.170 2.206 1.00 0.00 C ATOM 544 NE ARG A 87 20.427 -4.850 1.193 1.00 0.00 N ATOM 545 CZ ARG A 87 20.579 -4.441 -0.071 1.00 0.00 C ATOM 546 NH1 ARG A 87 19.976 -3.344 -0.522 1.00 0.00 N ATOM 547 NH2 ARG A 87 21.348 -5.140 -0.901 1.00 0.00 N ATOM 0 H ARG A 87 18.651 -0.151 5.611 1.00 0.00 H new ATOM 0 HA ARG A 87 21.096 -0.875 4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.507 -2.901 4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.406 -2.158 3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.274 -2.156 1.806 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.281 -3.023 2.948 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.485 -4.821 3.071 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.615 -3.979 1.805 1.00 0.00 H new ATOM 0 HE ARG A 87 20.916 -5.699 1.475 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.383 -2.795 0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.107 -3.052 -1.490 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.818 -5.983 -0.572 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.468 -4.833 -1.866 1.00 0.00 H new ATOM 561 N PHE A 88 18.673 1.106 3.547 1.00 0.00 N ATOM 562 CA PHE A 88 18.178 2.107 2.620 1.00 0.00 C ATOM 563 C PHE A 88 19.257 3.150 2.334 1.00 0.00 C ATOM 564 O PHE A 88 19.986 3.568 3.233 1.00 0.00 O ATOM 565 CB PHE A 88 16.905 2.752 3.170 1.00 0.00 C ATOM 566 CG PHE A 88 15.667 1.878 3.163 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.471 0.892 2.183 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.692 2.068 4.154 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.301 0.124 2.185 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.522 1.298 4.158 1.00 0.00 C ATOM 571 CZ PHE A 88 13.323 0.330 3.167 1.00 0.00 C ATOM 0 H PHE A 88 18.291 1.172 4.491 1.00 0.00 H new ATOM 0 HA PHE A 88 17.928 1.624 1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.096 3.071 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 88 16.696 3.651 2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.224 0.726 1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.845 2.814 4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.151 -0.630 1.427 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.776 1.451 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.417 -0.257 3.159 1.00 0.00 H new ATOM 581 N GLY A 89 19.348 3.567 1.068 1.00 0.00 N ATOM 582 CA GLY A 89 20.289 4.584 0.626 1.00 0.00 C ATOM 583 C GLY A 89 19.749 5.981 0.921 1.00 0.00 C ATOM 584 O GLY A 89 18.889 6.139 1.788 1.00 0.00 O ATOM 0 H GLY A 89 18.762 3.200 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.246 4.445 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.472 4.477 -0.443 1.00 0.00 H new ATOM 588 N PRO A 90 20.244 7.001 0.207 1.00 0.00 N ATOM 589 CA PRO A 90 19.765 8.367 0.327 1.00 0.00 C ATOM 590 C PRO A 90 18.247 8.427 0.195 1.00 0.00 C ATOM 591 O PRO A 90 17.666 7.743 -0.648 1.00 0.00 O ATOM 592 CB PRO A 90 20.464 9.139 -0.794 1.00 0.00 C ATOM 593 CG PRO A 90 21.758 8.353 -1.000 1.00 0.00 C ATOM 594 CD PRO A 90 21.310 6.911 -0.770 1.00 0.00 C ATOM 0 HA PRO A 90 19.991 8.796 1.303 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.861 9.167 -1.701 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.661 10.173 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.165 8.497 -2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.532 8.655 -0.295 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.960 6.454 -1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.132 6.296 -0.402 1.00 0.00 H new ATOM 602 N LEU A 91 17.604 9.247 1.030 1.00 0.00 N ATOM 603 CA LEU A 91 16.155 9.320 1.088 1.00 0.00 C ATOM 604 C LEU A 91 15.676 10.724 1.448 1.00 0.00 C ATOM 605 O LEU A 91 16.455 11.561 1.901 1.00 0.00 O ATOM 606 CB LEU A 91 15.623 8.283 2.090 1.00 0.00 C ATOM 607 CG LEU A 91 15.819 8.652 3.564 1.00 0.00 C ATOM 608 CD1 LEU A 91 15.073 7.634 4.423 1.00 0.00 C ATOM 609 CD2 LEU A 91 17.287 8.625 3.972 1.00 0.00 C ATOM 0 H LEU A 91 18.078 9.874 1.680 1.00 0.00 H new ATOM 0 HA LEU A 91 15.760 9.093 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.559 8.134 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 91 16.116 7.330 1.900 1.00 0.00 H new ATOM 0 HG LEU A 91 15.440 9.664 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 91 15.202 7.882 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.012 7.655 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.471 6.637 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.377 8.893 5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 91 17.689 7.624 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.846 9.339 3.367 1.00 0.00 H new ATOM 621 N ILE A 92 14.380 10.964 1.237 1.00 0.00 N ATOM 622 CA ILE A 92 13.712 12.214 1.566 1.00 0.00 C ATOM 623 C ILE A 92 12.572 11.893 2.528 1.00 0.00 C ATOM 624 O ILE A 92 12.003 10.803 2.468 1.00 0.00 O ATOM 625 CB ILE A 92 13.202 12.891 0.285 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.346 13.186 -0.699 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.458 14.187 0.620 1.00 0.00 C ATOM 628 CD1 ILE A 92 15.369 14.186 -0.160 1.00 0.00 C ATOM 0 H ILE A 92 13.755 10.273 0.822 1.00 0.00 H new ATOM 0 HA ILE A 92 14.400 12.912 2.043 1.00 0.00 H new ATOM 0 HB ILE A 92 12.514 12.195 -0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.855 12.253 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.926 13.572 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.104 14.652 -0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.607 13.962 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.132 14.871 1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.148 14.347 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.873 15.132 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.817 13.792 0.753 1.00 0.00 H new ATOM 640 N VAL A 93 12.231 12.833 3.413 1.00 0.00 N ATOM 641 CA VAL A 93 11.221 12.603 4.438 1.00 0.00 C ATOM 642 C VAL A 93 10.230 13.761 4.516 1.00 0.00 C ATOM 643 O VAL A 93 10.532 14.878 4.100 1.00 0.00 O ATOM 644 CB VAL A 93 11.891 12.376 5.801 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.868 11.200 5.749 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.655 13.621 6.257 1.00 0.00 C ATOM 0 H VAL A 93 12.645 13.765 3.436 1.00 0.00 H new ATOM 0 HA VAL A 93 10.662 11.708 4.164 1.00 0.00 H new ATOM 0 HB VAL A 93 11.093 12.157 6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.326 11.064 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.331 10.293 5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.644 11.404 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.118 13.429 7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.427 13.862 5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.964 14.460 6.345 1.00 0.00 H new ATOM 656 N ASP A 94 9.040 13.479 5.052 1.00 0.00 N ATOM 657 CA ASP A 94 8.013 14.489 5.254 1.00 0.00 C ATOM 658 C ASP A 94 7.206 14.144 6.505 1.00 0.00 C ATOM 659 O ASP A 94 6.877 12.980 6.735 1.00 0.00 O ATOM 660 CB ASP A 94 7.107 14.552 4.023 1.00 0.00 C ATOM 661 CG ASP A 94 6.003 15.590 4.195 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.324 16.710 4.651 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.841 15.258 3.870 1.00 0.00 O ATOM 0 H ASP A 94 8.767 12.544 5.356 1.00 0.00 H new ATOM 0 HA ASP A 94 8.474 15.467 5.393 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.703 14.795 3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.663 13.572 3.846 1.00 0.00 H new ATOM 668 N TRP A 95 6.886 15.159 7.312 1.00 0.00 N ATOM 669 CA TRP A 95 6.174 14.967 8.563 1.00 0.00 C ATOM 670 C TRP A 95 4.736 15.471 8.440 1.00 0.00 C ATOM 671 O TRP A 95 4.465 16.375 7.652 1.00 0.00 O ATOM 672 CB TRP A 95 6.912 15.688 9.694 1.00 0.00 C ATOM 673 CG TRP A 95 8.397 15.489 9.762 1.00 0.00 C ATOM 674 CD1 TRP A 95 9.285 16.456 10.078 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.197 14.287 9.523 1.00 0.00 C ATOM 676 NE1 TRP A 95 10.565 15.947 10.053 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.571 14.611 9.719 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.909 12.955 9.163 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.598 13.673 9.569 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.934 12.010 8.993 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.274 12.363 9.201 1.00 0.00 C ATOM 0 H TRP A 95 7.116 16.132 7.111 1.00 0.00 H new ATOM 0 HA TRP A 95 6.138 13.903 8.795 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.715 16.756 9.602 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.481 15.365 10.642 1.00 0.00 H new ATOM 0 HD1 TRP A 95 9.029 17.478 10.315 1.00 0.00 H new ATOM 0 HE1 TRP A 95 11.403 16.491 10.256 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.882 12.656 9.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.627 13.956 9.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.687 11.001 8.699 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.054 11.626 9.078 1.00 0.00 H new ATOM 692 N PRO A 96 3.802 14.903 9.209 1.00 0.00 N ATOM 693 CA PRO A 96 2.407 15.305 9.197 1.00 0.00 C ATOM 694 C PRO A 96 2.172 16.633 9.923 1.00 0.00 C ATOM 695 O PRO A 96 1.068 17.172 9.849 1.00 0.00 O ATOM 696 CB PRO A 96 1.676 14.161 9.902 1.00 0.00 C ATOM 697 CG PRO A 96 2.711 13.663 10.907 1.00 0.00 C ATOM 698 CD PRO A 96 4.024 13.815 10.144 1.00 0.00 C ATOM 0 HA PRO A 96 2.052 15.475 8.181 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.767 14.506 10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.382 13.378 9.203 1.00 0.00 H new ATOM 0 HG2 PRO A 96 2.704 14.255 11.822 1.00 0.00 H new ATOM 0 HG3 PRO A 96 2.529 12.628 11.196 1.00 0.00 H new ATOM 0 HD2 PRO A 96 4.848 14.041 10.821 1.00 0.00 H new ATOM 0 HD3 PRO A 96 4.284 12.894 9.621 1.00 0.00 H new ATOM 706 N HIS A 97 3.184 17.169 10.621 1.00 0.00 N ATOM 707 CA HIS A 97 3.015 18.370 11.433 1.00 0.00 C ATOM 708 C HIS A 97 4.217 19.317 11.378 1.00 0.00 C ATOM 709 O HIS A 97 4.437 20.067 12.327 1.00 0.00 O ATOM 710 CB HIS A 97 2.713 17.968 12.881 1.00 0.00 C ATOM 711 CG HIS A 97 1.424 17.205 13.034 1.00 0.00 C ATOM 712 ND1 HIS A 97 1.317 15.844 13.338 1.00 0.00 N ATOM 713 CD2 HIS A 97 0.173 17.733 12.898 1.00 0.00 C ATOM 714 CE1 HIS A 97 -0.001 15.589 13.373 1.00 0.00 C ATOM 715 NE2 HIS A 97 -0.710 16.702 13.114 1.00 0.00 N ATOM 0 H HIS A 97 4.128 16.784 10.635 1.00 0.00 H new ATOM 0 HA HIS A 97 2.177 18.926 11.013 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.534 17.359 13.260 1.00 0.00 H new ATOM 0 HB3 HIS A 97 2.671 18.866 13.498 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -0.074 18.758 12.666 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -0.433 14.621 13.581 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.727 16.769 13.083 1.00 0.00 H new ATOM 723 N LYS A 98 5.006 19.311 10.294 1.00 0.00 N ATOM 724 CA LYS A 98 6.165 20.200 10.206 1.00 0.00 C ATOM 725 C LYS A 98 5.776 21.679 10.148 1.00 0.00 C ATOM 726 O LYS A 98 6.651 22.542 10.138 1.00 0.00 O ATOM 727 CB LYS A 98 7.080 19.834 9.028 1.00 0.00 C ATOM 728 CG LYS A 98 6.517 20.203 7.650 1.00 0.00 C ATOM 729 CD LYS A 98 5.510 19.170 7.150 1.00 0.00 C ATOM 730 CE LYS A 98 5.044 19.539 5.744 1.00 0.00 C ATOM 731 NZ LYS A 98 4.226 18.461 5.160 1.00 0.00 N ATOM 0 H LYS A 98 4.864 18.711 9.482 1.00 0.00 H new ATOM 0 HA LYS A 98 6.724 20.050 11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 98 8.040 20.333 9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 98 7.273 18.761 9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.038 21.180 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 98 7.335 20.288 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.964 18.179 7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 98 4.656 19.125 7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 98 4.465 20.462 5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.909 19.729 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.729 18.819 4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.841 17.668 4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.530 18.135 5.861 1.00 0.00 H new ATOM 745 N ALA A 99 4.472 21.973 10.113 1.00 0.00 N ATOM 746 CA ALA A 99 3.957 23.334 10.077 1.00 0.00 C ATOM 747 C ALA A 99 3.063 23.621 11.287 1.00 0.00 C ATOM 748 O ALA A 99 2.379 24.643 11.322 1.00 0.00 O ATOM 749 CB ALA A 99 3.220 23.556 8.757 1.00 0.00 C ATOM 0 H ALA A 99 3.742 21.261 10.109 1.00 0.00 H new ATOM 0 HA ALA A 99 4.788 24.037 10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.832 24.574 8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.908 23.403 7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.394 22.850 8.678 1.00 0.00 H new ATOM 755 N GLU A 100 3.065 22.723 12.279 1.00 0.00 N ATOM 756 CA GLU A 100 2.251 22.867 13.479 1.00 0.00 C ATOM 757 C GLU A 100 3.056 22.526 14.739 1.00 0.00 C ATOM 758 O GLU A 100 2.575 22.724 15.854 1.00 0.00 O ATOM 759 CB GLU A 100 1.011 21.979 13.327 1.00 0.00 C ATOM 760 CG GLU A 100 -0.032 22.255 14.412 1.00 0.00 C ATOM 761 CD GLU A 100 -1.318 21.476 14.142 1.00 0.00 C ATOM 762 OE1 GLU A 100 -2.141 21.980 13.345 1.00 0.00 O ATOM 763 OE2 GLU A 100 -1.468 20.384 14.734 1.00 0.00 O ATOM 0 H GLU A 100 3.634 21.877 12.267 1.00 0.00 H new ATOM 0 HA GLU A 100 1.935 23.904 13.595 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.565 22.144 12.346 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.309 20.931 13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.369 21.977 15.387 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.250 23.322 14.450 1.00 0.00 H new ATOM 770 N SER A 101 4.281 22.014 14.573 1.00 0.00 N ATOM 771 CA SER A 101 5.147 21.672 15.695 1.00 0.00 C ATOM 772 C SER A 101 5.737 22.931 16.326 1.00 0.00 C ATOM 773 O SER A 101 5.866 23.963 15.666 1.00 0.00 O ATOM 774 CB SER A 101 6.260 20.732 15.233 1.00 0.00 C ATOM 775 OG SER A 101 5.705 19.538 14.724 1.00 0.00 O ATOM 0 H SER A 101 4.694 21.828 13.659 1.00 0.00 H new ATOM 0 HA SER A 101 4.549 21.162 16.451 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.863 21.218 14.466 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.926 20.507 16.066 1.00 0.00 H new ATOM 0 HG SER A 101 5.337 19.703 13.831 1.00 0.00 H new ATOM 781 N LYS A 102 6.099 22.844 17.610 1.00 0.00 N ATOM 782 CA LYS A 102 6.641 23.967 18.366 1.00 0.00 C ATOM 783 C LYS A 102 8.161 23.856 18.504 1.00 0.00 C ATOM 784 O LYS A 102 8.780 24.668 19.189 1.00 0.00 O ATOM 785 CB LYS A 102 5.968 24.053 19.744 1.00 0.00 C ATOM 786 CG LYS A 102 4.543 24.617 19.696 1.00 0.00 C ATOM 787 CD LYS A 102 3.565 23.717 18.941 1.00 0.00 C ATOM 788 CE LYS A 102 2.148 24.269 19.063 1.00 0.00 C ATOM 789 NZ LYS A 102 1.192 23.428 18.319 1.00 0.00 N ATOM 0 H LYS A 102 6.022 21.984 18.154 1.00 0.00 H new ATOM 0 HA LYS A 102 6.427 24.885 17.819 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.941 23.058 20.189 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.576 24.679 20.398 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.182 24.762 20.714 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.563 25.599 19.222 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.851 23.655 17.891 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.606 22.704 19.342 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.859 24.313 20.113 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.116 25.289 18.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.328 23.973 18.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.620 23.127 17.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.953 22.590 18.886 1.00 0.00 H new ATOM 803 N SER A 103 8.762 22.854 17.858 1.00 0.00 N ATOM 804 CA SER A 103 10.198 22.618 17.912 1.00 0.00 C ATOM 805 C SER A 103 10.697 22.075 16.575 1.00 0.00 C ATOM 806 O SER A 103 9.914 21.866 15.650 1.00 0.00 O ATOM 807 CB SER A 103 10.506 21.636 19.043 1.00 0.00 C ATOM 808 OG SER A 103 9.915 20.384 18.767 1.00 0.00 O ATOM 0 H SER A 103 8.258 22.181 17.280 1.00 0.00 H new ATOM 0 HA SER A 103 10.713 23.559 18.107 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.584 21.522 19.154 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.128 22.026 19.988 1.00 0.00 H new ATOM 0 HG SER A 103 10.118 19.759 19.494 1.00 0.00 H new ATOM 814 N TYR A 104 12.009 21.844 16.476 1.00 0.00 N ATOM 815 CA TYR A 104 12.638 21.338 15.263 1.00 0.00 C ATOM 816 C TYR A 104 12.409 19.836 15.076 1.00 0.00 C ATOM 817 O TYR A 104 13.015 19.229 14.194 1.00 0.00 O ATOM 818 CB TYR A 104 14.130 21.671 15.288 1.00 0.00 C ATOM 819 CG TYR A 104 14.421 23.149 15.418 1.00 0.00 C ATOM 820 CD1 TYR A 104 14.194 24.005 14.330 1.00 0.00 C ATOM 821 CD2 TYR A 104 14.919 23.664 16.625 1.00 0.00 C ATOM 822 CE1 TYR A 104 14.460 25.377 14.445 1.00 0.00 C ATOM 823 CE2 TYR A 104 15.189 25.035 16.748 1.00 0.00 C ATOM 824 CZ TYR A 104 14.957 25.898 15.657 1.00 0.00 C ATOM 825 OH TYR A 104 15.214 27.231 15.774 1.00 0.00 O ATOM 0 H TYR A 104 12.664 22.005 17.241 1.00 0.00 H new ATOM 0 HA TYR A 104 12.173 21.828 14.407 1.00 0.00 H new ATOM 0 HB2 TYR A 104 14.597 21.143 16.120 1.00 0.00 H new ATOM 0 HB3 TYR A 104 14.592 21.298 14.374 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.813 23.606 13.401 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.095 23.003 17.461 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.284 26.034 13.606 1.00 0.00 H new ATOM 0 HE2 TYR A 104 15.574 25.429 17.677 1.00 0.00 H new ATOM 0 HH TYR A 104 15.550 27.422 16.675 1.00 0.00 H new ATOM 835 N PHE A 105 11.542 19.231 15.897 1.00 0.00 N ATOM 836 CA PHE A 105 11.245 17.808 15.824 1.00 0.00 C ATOM 837 C PHE A 105 9.736 17.592 15.709 1.00 0.00 C ATOM 838 O PHE A 105 8.964 18.272 16.385 1.00 0.00 O ATOM 839 CB PHE A 105 11.789 17.097 17.066 1.00 0.00 C ATOM 840 CG PHE A 105 13.293 17.162 17.220 1.00 0.00 C ATOM 841 CD1 PHE A 105 13.902 18.329 17.703 1.00 0.00 C ATOM 842 CD2 PHE A 105 14.081 16.053 16.880 1.00 0.00 C ATOM 843 CE1 PHE A 105 15.296 18.388 17.842 1.00 0.00 C ATOM 844 CE2 PHE A 105 15.475 16.113 17.021 1.00 0.00 C ATOM 845 CZ PHE A 105 16.083 17.280 17.500 1.00 0.00 C ATOM 0 H PHE A 105 11.029 19.721 16.630 1.00 0.00 H new ATOM 0 HA PHE A 105 11.726 17.390 14.940 1.00 0.00 H new ATOM 0 HB2 PHE A 105 11.327 17.535 17.951 1.00 0.00 H new ATOM 0 HB3 PHE A 105 11.485 16.051 17.032 1.00 0.00 H new ATOM 0 HD1 PHE A 105 13.297 19.183 17.968 1.00 0.00 H new ATOM 0 HD2 PHE A 105 13.614 15.152 16.509 1.00 0.00 H new ATOM 0 HE1 PHE A 105 15.764 19.288 18.213 1.00 0.00 H new ATOM 0 HE2 PHE A 105 16.081 15.258 16.760 1.00 0.00 H new ATOM 0 HZ PHE A 105 17.157 17.326 17.606 1.00 0.00 H new ATOM 855 N PRO A 106 9.302 16.651 14.860 1.00 0.00 N ATOM 856 CA PRO A 106 7.904 16.301 14.692 1.00 0.00 C ATOM 857 C PRO A 106 7.431 15.415 15.846 1.00 0.00 C ATOM 858 O PRO A 106 8.251 14.887 16.599 1.00 0.00 O ATOM 859 CB PRO A 106 7.856 15.539 13.369 1.00 0.00 C ATOM 860 CG PRO A 106 9.199 14.812 13.370 1.00 0.00 C ATOM 861 CD PRO A 106 10.137 15.848 13.986 1.00 0.00 C ATOM 0 HA PRO A 106 7.253 17.175 14.688 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.017 14.845 13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.756 16.210 12.516 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.164 13.896 13.959 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.509 14.532 12.363 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.941 15.368 14.543 1.00 0.00 H new ATOM 0 HD3 PRO A 106 10.605 16.462 13.216 1.00 0.00 H new ATOM 869 N PRO A 107 6.111 15.240 15.998 1.00 0.00 N ATOM 870 CA PRO A 107 5.521 14.325 16.960 1.00 0.00 C ATOM 871 C PRO A 107 5.977 12.884 16.730 1.00 0.00 C ATOM 872 O PRO A 107 6.543 12.561 15.686 1.00 0.00 O ATOM 873 CB PRO A 107 4.006 14.454 16.772 1.00 0.00 C ATOM 874 CG PRO A 107 3.838 15.830 16.131 1.00 0.00 C ATOM 875 CD PRO A 107 5.078 15.928 15.249 1.00 0.00 C ATOM 0 HA PRO A 107 5.830 14.573 17.975 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.613 13.664 16.133 1.00 0.00 H new ATOM 0 HB3 PRO A 107 3.477 14.388 17.723 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.918 15.899 15.550 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.804 16.625 16.876 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.913 15.460 14.279 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.350 16.967 15.060 1.00 0.00 H new ATOM 883 N LYS A 108 5.727 12.014 17.712 1.00 0.00 N ATOM 884 CA LYS A 108 6.091 10.601 17.639 1.00 0.00 C ATOM 885 C LYS A 108 5.095 9.796 16.798 1.00 0.00 C ATOM 886 O LYS A 108 5.094 8.567 16.850 1.00 0.00 O ATOM 887 CB LYS A 108 6.247 10.033 19.053 1.00 0.00 C ATOM 888 CG LYS A 108 4.926 10.051 19.826 1.00 0.00 C ATOM 889 CD LYS A 108 5.145 9.476 21.228 1.00 0.00 C ATOM 890 CE LYS A 108 3.833 9.430 22.012 1.00 0.00 C ATOM 891 NZ LYS A 108 3.300 10.782 22.268 1.00 0.00 N ATOM 0 H LYS A 108 5.264 12.274 18.583 1.00 0.00 H new ATOM 0 HA LYS A 108 7.050 10.516 17.129 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.619 9.010 18.994 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.993 10.613 19.596 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.547 11.071 19.895 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.174 9.467 19.295 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.563 8.472 21.152 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.873 10.084 21.765 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.098 8.849 21.456 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.994 8.917 22.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.509 10.722 22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.050 11.381 22.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.965 11.198 21.376 1.00 0.00 H new ATOM 905 N GLY A 109 4.251 10.488 16.026 1.00 0.00 N ATOM 906 CA GLY A 109 3.236 9.874 15.185 1.00 0.00 C ATOM 907 C GLY A 109 3.821 9.241 13.924 1.00 0.00 C ATOM 908 O GLY A 109 5.008 8.919 13.863 1.00 0.00 O ATOM 0 H GLY A 109 4.260 11.507 15.972 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.707 9.112 15.758 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.501 10.627 14.901 1.00 0.00 H new ATOM 912 N TYR A 110 2.969 9.065 12.911 1.00 0.00 N ATOM 913 CA TYR A 110 3.357 8.427 11.662 1.00 0.00 C ATOM 914 C TYR A 110 4.162 9.382 10.783 1.00 0.00 C ATOM 915 O TYR A 110 4.252 10.575 11.068 1.00 0.00 O ATOM 916 CB TYR A 110 2.097 7.970 10.925 1.00 0.00 C ATOM 917 CG TYR A 110 1.115 7.163 11.751 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.558 6.379 12.827 1.00 0.00 C ATOM 919 CD2 TYR A 110 -0.250 7.205 11.431 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.641 5.631 13.580 1.00 0.00 C ATOM 921 CE2 TYR A 110 -1.174 6.462 12.179 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.730 5.670 13.257 1.00 0.00 C ATOM 923 OH TYR A 110 -1.627 4.944 13.985 1.00 0.00 O ATOM 0 H TYR A 110 1.994 9.362 12.939 1.00 0.00 H new ATOM 0 HA TYR A 110 3.990 7.568 11.886 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.583 8.851 10.539 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.397 7.373 10.064 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.608 6.351 13.076 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.590 7.812 10.605 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.985 5.026 14.406 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.224 6.496 11.930 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.529 5.086 13.629 1.00 0.00 H new ATOM 933 N ALA A 111 4.750 8.852 9.707 1.00 0.00 N ATOM 934 CA ALA A 111 5.538 9.646 8.780 1.00 0.00 C ATOM 935 C ALA A 111 5.468 9.086 7.362 1.00 0.00 C ATOM 936 O ALA A 111 5.029 7.956 7.148 1.00 0.00 O ATOM 937 CB ALA A 111 6.990 9.665 9.249 1.00 0.00 C ATOM 0 H ALA A 111 4.690 7.864 9.461 1.00 0.00 H new ATOM 0 HA ALA A 111 5.130 10.657 8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.588 10.259 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.045 10.103 10.246 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.376 8.646 9.279 1.00 0.00 H new ATOM 943 N PHE A 112 5.910 9.896 6.397 1.00 0.00 N ATOM 944 CA PHE A 112 5.998 9.483 5.006 1.00 0.00 C ATOM 945 C PHE A 112 7.407 9.782 4.506 1.00 0.00 C ATOM 946 O PHE A 112 7.950 10.850 4.785 1.00 0.00 O ATOM 947 CB PHE A 112 4.961 10.228 4.165 1.00 0.00 C ATOM 948 CG PHE A 112 3.522 9.946 4.536 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.915 10.647 5.591 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.790 8.985 3.824 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.580 10.389 5.928 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.454 8.730 4.159 1.00 0.00 C ATOM 953 CZ PHE A 112 0.848 9.432 5.211 1.00 0.00 C ATOM 0 H PHE A 112 6.215 10.855 6.564 1.00 0.00 H new ATOM 0 HA PHE A 112 5.794 8.416 4.919 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.142 11.299 4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 112 5.109 9.968 3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.478 11.385 6.143 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.257 8.441 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.115 10.927 6.740 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.890 7.992 3.607 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.182 9.236 5.469 1.00 0.00 H new ATOM 963 N LEU A 113 8.004 8.846 3.768 1.00 0.00 N ATOM 964 CA LEU A 113 9.358 9.012 3.267 1.00 0.00 C ATOM 965 C LEU A 113 9.579 8.167 2.016 1.00 0.00 C ATOM 966 O LEU A 113 8.811 7.245 1.746 1.00 0.00 O ATOM 967 CB LEU A 113 10.351 8.684 4.389 1.00 0.00 C ATOM 968 CG LEU A 113 10.131 7.327 5.068 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.904 6.208 4.374 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.639 7.439 6.502 1.00 0.00 C ATOM 0 H LEU A 113 7.565 7.964 3.506 1.00 0.00 H new ATOM 0 HA LEU A 113 9.522 10.047 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 113 11.361 8.710 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.293 9.466 5.146 1.00 0.00 H new ATOM 0 HG LEU A 113 9.070 7.083 5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.719 5.265 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.575 6.127 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.970 6.432 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.496 6.487 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.699 7.691 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.085 8.219 7.025 1.00 0.00 H new ATOM 982 N LEU A 114 10.630 8.483 1.252 1.00 0.00 N ATOM 983 CA LEU A 114 10.929 7.767 0.024 1.00 0.00 C ATOM 984 C LEU A 114 12.422 7.773 -0.276 1.00 0.00 C ATOM 985 O LEU A 114 13.153 8.656 0.165 1.00 0.00 O ATOM 986 CB LEU A 114 10.078 8.272 -1.156 1.00 0.00 C ATOM 987 CG LEU A 114 10.200 9.735 -1.618 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.807 10.733 -0.530 1.00 0.00 C ATOM 989 CD2 LEU A 114 11.586 10.088 -2.155 1.00 0.00 C ATOM 0 H LEU A 114 11.285 9.234 1.470 1.00 0.00 H new ATOM 0 HA LEU A 114 10.648 6.724 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.306 7.640 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.033 8.098 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 114 9.490 9.818 -2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.913 11.748 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.771 10.562 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.456 10.602 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.602 11.134 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.330 9.928 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.817 9.454 -3.011 1.00 0.00 H new ATOM 1001 N PHE A 115 12.861 6.771 -1.036 1.00 0.00 N ATOM 1002 CA PHE A 115 14.259 6.552 -1.375 1.00 0.00 C ATOM 1003 C PHE A 115 14.347 6.093 -2.827 1.00 0.00 C ATOM 1004 O PHE A 115 13.494 5.343 -3.297 1.00 0.00 O ATOM 1005 CB PHE A 115 14.864 5.524 -0.409 1.00 0.00 C ATOM 1006 CG PHE A 115 13.838 4.734 0.379 1.00 0.00 C ATOM 1007 CD1 PHE A 115 12.930 3.901 -0.292 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.784 4.835 1.778 1.00 0.00 C ATOM 1009 CE1 PHE A 115 11.963 3.190 0.431 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.826 4.113 2.500 1.00 0.00 C ATOM 1011 CZ PHE A 115 11.912 3.293 1.827 1.00 0.00 C ATOM 0 H PHE A 115 12.236 6.074 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 115 14.831 7.474 -1.274 1.00 0.00 H new ATOM 0 HB2 PHE A 115 15.484 4.829 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.522 6.041 0.289 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.976 3.808 -1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 115 14.484 5.472 2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.256 2.561 -0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 115 12.792 4.189 3.577 1.00 0.00 H new ATOM 0 HZ PHE A 115 11.169 2.741 2.383 1.00 0.00 H new ATOM 1021 N GLN A 116 15.380 6.546 -3.541 1.00 0.00 N ATOM 1022 CA GLN A 116 15.487 6.316 -4.975 1.00 0.00 C ATOM 1023 C GLN A 116 16.039 4.933 -5.321 1.00 0.00 C ATOM 1024 O GLN A 116 15.945 4.507 -6.471 1.00 0.00 O ATOM 1025 CB GLN A 116 16.301 7.452 -5.612 1.00 0.00 C ATOM 1026 CG GLN A 116 17.696 7.631 -4.997 1.00 0.00 C ATOM 1027 CD GLN A 116 18.693 6.554 -5.414 1.00 0.00 C ATOM 1028 OE1 GLN A 116 18.557 5.925 -6.459 1.00 0.00 O ATOM 1029 NE2 GLN A 116 19.714 6.331 -4.590 1.00 0.00 N ATOM 0 H GLN A 116 16.155 7.076 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 116 14.482 6.325 -5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.406 7.257 -6.679 1.00 0.00 H new ATOM 0 HB3 GLN A 116 15.747 8.385 -5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 116 18.088 8.607 -5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 116 17.607 7.630 -3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 116 19.801 6.870 -3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 116 20.410 5.621 -4.820 1.00 0.00 H new ATOM 1038 N ASP A 117 16.612 4.226 -4.343 1.00 0.00 N ATOM 1039 CA ASP A 117 17.156 2.896 -4.571 1.00 0.00 C ATOM 1040 C ASP A 117 16.056 1.847 -4.413 1.00 0.00 C ATOM 1041 O ASP A 117 15.953 1.191 -3.376 1.00 0.00 O ATOM 1042 CB ASP A 117 18.331 2.664 -3.617 1.00 0.00 C ATOM 1043 CG ASP A 117 19.061 1.353 -3.908 1.00 0.00 C ATOM 1044 OD1 ASP A 117 18.624 0.626 -4.828 1.00 0.00 O ATOM 1045 OD2 ASP A 117 20.059 1.090 -3.202 1.00 0.00 O ATOM 0 H ASP A 117 16.709 4.559 -3.384 1.00 0.00 H new ATOM 0 HA ASP A 117 17.533 2.808 -5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 117 19.032 3.494 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.966 2.655 -2.590 1.00 0.00 H new ATOM 1050 N GLU A 118 15.228 1.688 -5.450 1.00 0.00 N ATOM 1051 CA GLU A 118 14.101 0.764 -5.412 1.00 0.00 C ATOM 1052 C GLU A 118 14.544 -0.701 -5.380 1.00 0.00 C ATOM 1053 O GLU A 118 13.717 -1.582 -5.151 1.00 0.00 O ATOM 1054 CB GLU A 118 13.181 1.036 -6.604 1.00 0.00 C ATOM 1055 CG GLU A 118 12.638 2.465 -6.532 1.00 0.00 C ATOM 1056 CD GLU A 118 11.615 2.748 -7.630 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.817 2.253 -8.760 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.635 3.462 -7.323 1.00 0.00 O ATOM 0 H GLU A 118 15.322 2.194 -6.331 1.00 0.00 H new ATOM 0 HA GLU A 118 13.555 0.936 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.728 0.893 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.355 0.324 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.178 2.629 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.464 3.171 -6.617 1.00 0.00 H new ATOM 1065 N SER A 119 15.832 -0.979 -5.601 1.00 0.00 N ATOM 1066 CA SER A 119 16.356 -2.333 -5.481 1.00 0.00 C ATOM 1067 C SER A 119 16.579 -2.666 -4.008 1.00 0.00 C ATOM 1068 O SER A 119 16.608 -3.834 -3.623 1.00 0.00 O ATOM 1069 CB SER A 119 17.661 -2.457 -6.269 1.00 0.00 C ATOM 1070 OG SER A 119 17.431 -2.168 -7.632 1.00 0.00 O ATOM 0 H SER A 119 16.527 -0.281 -5.864 1.00 0.00 H new ATOM 0 HA SER A 119 15.637 -3.041 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.406 -1.772 -5.864 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.064 -3.464 -6.165 1.00 0.00 H new ATOM 0 HG SER A 119 18.271 -2.248 -8.130 1.00 0.00 H new ATOM 1076 N SER A 120 16.735 -1.632 -3.173 1.00 0.00 N ATOM 1077 CA SER A 120 16.935 -1.821 -1.747 1.00 0.00 C ATOM 1078 C SER A 120 15.577 -1.876 -1.052 1.00 0.00 C ATOM 1079 O SER A 120 15.479 -2.329 0.085 1.00 0.00 O ATOM 1080 CB SER A 120 17.818 -0.703 -1.191 1.00 0.00 C ATOM 1081 OG SER A 120 18.182 -1.010 0.137 1.00 0.00 O ATOM 0 H SER A 120 16.725 -0.656 -3.470 1.00 0.00 H new ATOM 0 HA SER A 120 17.449 -2.764 -1.561 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.710 -0.589 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.284 0.247 -1.223 1.00 0.00 H new ATOM 0 HG SER A 120 18.853 -0.368 0.449 1.00 0.00 H new ATOM 1087 N VAL A 121 14.524 -1.414 -1.737 1.00 0.00 N ATOM 1088 CA VAL A 121 13.166 -1.507 -1.223 1.00 0.00 C ATOM 1089 C VAL A 121 12.770 -2.975 -1.156 1.00 0.00 C ATOM 1090 O VAL A 121 12.129 -3.392 -0.197 1.00 0.00 O ATOM 1091 CB VAL A 121 12.213 -0.707 -2.117 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.760 -0.879 -1.676 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.578 0.773 -2.032 1.00 0.00 C ATOM 0 H VAL A 121 14.595 -0.971 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 121 13.109 -1.082 -0.221 1.00 0.00 H new ATOM 0 HB VAL A 121 12.312 -1.075 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.110 -0.299 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.485 -1.932 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.647 -0.529 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.905 1.351 -2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.486 1.112 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.605 0.915 -2.370 1.00 0.00 H new ATOM 1103 N GLN A 122 13.146 -3.762 -2.166 1.00 0.00 N ATOM 1104 CA GLN A 122 12.852 -5.184 -2.179 1.00 0.00 C ATOM 1105 C GLN A 122 13.791 -5.931 -1.234 1.00 0.00 C ATOM 1106 O GLN A 122 13.392 -6.926 -0.630 1.00 0.00 O ATOM 1107 CB GLN A 122 12.983 -5.693 -3.618 1.00 0.00 C ATOM 1108 CG GLN A 122 12.706 -7.194 -3.743 1.00 0.00 C ATOM 1109 CD GLN A 122 11.286 -7.558 -3.326 1.00 0.00 C ATOM 1110 OE1 GLN A 122 10.382 -7.609 -4.155 1.00 0.00 O ATOM 1111 NE2 GLN A 122 11.078 -7.814 -2.037 1.00 0.00 N ATOM 0 H GLN A 122 13.656 -3.431 -2.985 1.00 0.00 H new ATOM 0 HA GLN A 122 11.835 -5.362 -1.828 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.290 -5.146 -4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.988 -5.482 -3.983 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.871 -7.507 -4.774 1.00 0.00 H new ATOM 0 HG3 GLN A 122 13.416 -7.745 -3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.853 -7.762 -1.375 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.144 -8.062 -1.711 1.00 0.00 H new ATOM 1120 N ALA A 123 15.035 -5.463 -1.098 1.00 0.00 N ATOM 1121 CA ALA A 123 16.012 -6.124 -0.244 1.00 0.00 C ATOM 1122 C ALA A 123 15.724 -5.913 1.244 1.00 0.00 C ATOM 1123 O ALA A 123 15.887 -6.837 2.041 1.00 0.00 O ATOM 1124 CB ALA A 123 17.399 -5.593 -0.592 1.00 0.00 C ATOM 0 H ALA A 123 15.384 -4.629 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 123 15.955 -7.197 -0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.143 -6.078 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.617 -5.804 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.429 -4.516 -0.426 1.00 0.00 H new ATOM 1130 N LEU A 124 15.298 -4.708 1.632 1.00 0.00 N ATOM 1131 CA LEU A 124 15.074 -4.384 3.034 1.00 0.00 C ATOM 1132 C LEU A 124 13.707 -4.891 3.487 1.00 0.00 C ATOM 1133 O LEU A 124 13.567 -5.357 4.616 1.00 0.00 O ATOM 1134 CB LEU A 124 15.253 -2.872 3.196 1.00 0.00 C ATOM 1135 CG LEU A 124 15.430 -2.368 4.635 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.098 -2.229 5.361 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.320 -3.289 5.467 1.00 0.00 C ATOM 0 H LEU A 124 15.102 -3.941 0.988 1.00 0.00 H new ATOM 0 HA LEU A 124 15.795 -4.884 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.122 -2.564 2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.386 -2.374 2.761 1.00 0.00 H new ATOM 0 HG LEU A 124 15.903 -1.391 4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.272 -1.870 6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.466 -1.519 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.602 -3.199 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.414 -2.889 6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.875 -4.283 5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.307 -3.353 5.009 1.00 0.00 H new ATOM 1149 N ILE A 125 12.698 -4.808 2.615 1.00 0.00 N ATOM 1150 CA ILE A 125 11.386 -5.367 2.923 1.00 0.00 C ATOM 1151 C ILE A 125 11.493 -6.891 3.054 1.00 0.00 C ATOM 1152 O ILE A 125 10.706 -7.507 3.771 1.00 0.00 O ATOM 1153 CB ILE A 125 10.398 -4.986 1.816 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.031 -3.508 1.993 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.150 -5.874 1.872 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.122 -3.013 0.869 1.00 0.00 C ATOM 0 H ILE A 125 12.766 -4.363 1.700 1.00 0.00 H new ATOM 0 HA ILE A 125 11.025 -4.963 3.869 1.00 0.00 H new ATOM 0 HB ILE A 125 10.855 -5.138 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.532 -3.369 2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.940 -2.908 2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.462 -5.586 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.439 -6.917 1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.660 -5.752 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.884 -1.962 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.631 -3.128 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.201 -3.596 0.862 1.00 0.00 H new ATOM 1168 N ASP A 126 12.458 -7.515 2.369 1.00 0.00 N ATOM 1169 CA ASP A 126 12.656 -8.956 2.455 1.00 0.00 C ATOM 1170 C ASP A 126 13.524 -9.325 3.660 1.00 0.00 C ATOM 1171 O ASP A 126 13.519 -10.473 4.101 1.00 0.00 O ATOM 1172 CB ASP A 126 13.281 -9.454 1.150 1.00 0.00 C ATOM 1173 CG ASP A 126 13.456 -10.970 1.150 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.420 -11.672 1.128 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.625 -11.417 1.172 1.00 0.00 O ATOM 0 H ASP A 126 13.113 -7.038 1.749 1.00 0.00 H new ATOM 0 HA ASP A 126 11.691 -9.442 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.652 -9.160 0.310 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.250 -8.976 1.005 1.00 0.00 H new ATOM 1180 N ALA A 127 14.270 -8.354 4.197 1.00 0.00 N ATOM 1181 CA ALA A 127 15.118 -8.555 5.362 1.00 0.00 C ATOM 1182 C ALA A 127 14.361 -8.297 6.670 1.00 0.00 C ATOM 1183 O ALA A 127 14.982 -8.168 7.725 1.00 0.00 O ATOM 1184 CB ALA A 127 16.358 -7.668 5.240 1.00 0.00 C ATOM 0 H ALA A 127 14.298 -7.403 3.829 1.00 0.00 H new ATOM 0 HA ALA A 127 15.431 -9.599 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.997 -7.815 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.908 -7.934 4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.054 -6.623 5.185 1.00 0.00 H new ATOM 1190 N CYS A 128 13.027 -8.220 6.612 1.00 0.00 N ATOM 1191 CA CYS A 128 12.203 -7.944 7.781 1.00 0.00 C ATOM 1192 C CYS A 128 10.961 -8.839 7.827 1.00 0.00 C ATOM 1193 O CYS A 128 10.738 -9.656 6.934 1.00 0.00 O ATOM 1194 CB CYS A 128 11.823 -6.464 7.782 1.00 0.00 C ATOM 1195 SG CYS A 128 10.703 -6.105 6.405 1.00 0.00 S ATOM 0 H CYS A 128 12.494 -8.348 5.752 1.00 0.00 H new ATOM 0 HA CYS A 128 12.778 -8.171 8.679 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.345 -6.204 8.726 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.720 -5.851 7.700 1.00 0.00 H new ATOM 0 HG CYS A 128 10.842 -7.013 5.485 1.00 0.00 H new ATOM 1201 N ILE A 129 10.151 -8.679 8.878 1.00 0.00 N ATOM 1202 CA ILE A 129 8.946 -9.470 9.105 1.00 0.00 C ATOM 1203 C ILE A 129 7.818 -8.985 8.190 1.00 0.00 C ATOM 1204 O ILE A 129 7.789 -7.822 7.793 1.00 0.00 O ATOM 1205 CB ILE A 129 8.559 -9.392 10.589 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.725 -9.902 11.450 1.00 0.00 C ATOM 1207 CG2 ILE A 129 7.296 -10.214 10.868 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.442 -9.774 12.946 1.00 0.00 C ATOM 0 H ILE A 129 10.320 -7.984 9.605 1.00 0.00 H new ATOM 0 HA ILE A 129 9.133 -10.515 8.860 1.00 0.00 H new ATOM 0 HB ILE A 129 8.348 -8.353 10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.922 -10.946 11.208 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.627 -9.342 11.204 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.042 -10.143 11.926 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.471 -9.827 10.270 1.00 0.00 H new ATOM 0 HG23 ILE A 129 7.476 -11.257 10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.296 -10.148 13.511 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.272 -8.727 13.196 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.556 -10.356 13.200 1.00 0.00 H new ATOM 1220 N GLU A 130 6.882 -9.877 7.852 1.00 0.00 N ATOM 1221 CA GLU A 130 5.783 -9.545 6.955 1.00 0.00 C ATOM 1222 C GLU A 130 4.456 -10.135 7.430 1.00 0.00 C ATOM 1223 O GLU A 130 4.424 -11.082 8.215 1.00 0.00 O ATOM 1224 CB GLU A 130 6.115 -10.015 5.535 1.00 0.00 C ATOM 1225 CG GLU A 130 6.263 -11.538 5.467 1.00 0.00 C ATOM 1226 CD GLU A 130 6.593 -11.993 4.047 1.00 0.00 C ATOM 1227 OE1 GLU A 130 5.644 -12.087 3.237 1.00 0.00 O ATOM 1228 OE2 GLU A 130 7.790 -12.241 3.781 1.00 0.00 O ATOM 0 H GLU A 130 6.868 -10.839 8.191 1.00 0.00 H new ATOM 0 HA GLU A 130 5.662 -8.462 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.329 -9.694 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.039 -9.543 5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.050 -11.861 6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.339 -12.012 5.799 1.00 0.00 H new ATOM 1235 N GLU A 131 3.358 -9.560 6.938 1.00 0.00 N ATOM 1236 CA GLU A 131 1.999 -9.995 7.220 1.00 0.00 C ATOM 1237 C GLU A 131 1.151 -9.761 5.970 1.00 0.00 C ATOM 1238 O GLU A 131 1.466 -8.888 5.163 1.00 0.00 O ATOM 1239 CB GLU A 131 1.446 -9.197 8.408 1.00 0.00 C ATOM 1240 CG GLU A 131 0.055 -9.661 8.841 1.00 0.00 C ATOM 1241 CD GLU A 131 0.058 -11.133 9.248 1.00 0.00 C ATOM 1242 OE1 GLU A 131 0.350 -11.406 10.434 1.00 0.00 O ATOM 1243 OE2 GLU A 131 -0.232 -11.972 8.367 1.00 0.00 O ATOM 0 H GLU A 131 3.396 -8.754 6.314 1.00 0.00 H new ATOM 0 HA GLU A 131 1.978 -11.054 7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.132 -9.287 9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.405 -8.141 8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.289 -9.052 9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.651 -9.510 8.024 1.00 0.00 H new ATOM 1250 N ASP A 132 0.075 -10.531 5.795 1.00 0.00 N ATOM 1251 CA ASP A 132 -0.792 -10.377 4.637 1.00 0.00 C ATOM 1252 C ASP A 132 -1.509 -9.024 4.653 1.00 0.00 C ATOM 1253 O ASP A 132 -2.193 -8.680 3.690 1.00 0.00 O ATOM 1254 CB ASP A 132 -1.805 -11.524 4.598 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.120 -12.874 4.395 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -0.459 -13.033 3.344 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -1.262 -13.736 5.289 1.00 0.00 O ATOM 0 H ASP A 132 -0.212 -11.265 6.442 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.177 -10.410 3.738 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.373 -11.540 5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.518 -11.353 3.792 1.00 0.00 H new ATOM 1262 N GLY A 133 -1.357 -8.260 5.740 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.981 -6.956 5.885 1.00 0.00 C ATOM 1264 C GLY A 133 -0.977 -5.802 5.885 1.00 0.00 C ATOM 1265 O GLY A 133 -1.347 -4.682 5.537 1.00 0.00 O ATOM 0 H GLY A 133 -0.793 -8.537 6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.693 -6.809 5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.549 -6.934 6.815 1.00 0.00 H new ATOM 1269 N LYS A 134 0.283 -6.054 6.265 1.00 0.00 N ATOM 1270 CA LYS A 134 1.283 -4.995 6.386 1.00 0.00 C ATOM 1271 C LYS A 134 2.686 -5.584 6.530 1.00 0.00 C ATOM 1272 O LYS A 134 2.864 -6.796 6.464 1.00 0.00 O ATOM 1273 CB LYS A 134 0.949 -4.122 7.602 1.00 0.00 C ATOM 1274 CG LYS A 134 1.293 -4.815 8.919 1.00 0.00 C ATOM 1275 CD LYS A 134 0.423 -4.254 10.042 1.00 0.00 C ATOM 1276 CE LYS A 134 -1.038 -4.679 9.886 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.859 -4.174 11.002 1.00 0.00 N ATOM 0 H LYS A 134 0.630 -6.985 6.493 1.00 0.00 H new ATOM 0 HA LYS A 134 1.265 -4.387 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.496 -3.182 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.112 -3.875 7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.135 -5.890 8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.347 -4.666 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.802 -4.599 11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.488 -3.166 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.431 -4.302 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.102 -5.766 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.846 -4.476 10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.496 -4.554 11.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.815 -3.135 11.023 1.00 0.00 H new ATOM 1291 N LEU A 135 3.684 -4.721 6.727 1.00 0.00 N ATOM 1292 CA LEU A 135 5.058 -5.148 6.949 1.00 0.00 C ATOM 1293 C LEU A 135 5.540 -4.639 8.305 1.00 0.00 C ATOM 1294 O LEU A 135 5.047 -3.625 8.795 1.00 0.00 O ATOM 1295 CB LEU A 135 5.935 -4.620 5.813 1.00 0.00 C ATOM 1296 CG LEU A 135 5.535 -5.211 4.456 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.250 -4.451 3.342 1.00 0.00 C ATOM 1298 CD2 LEU A 135 5.908 -6.688 4.375 1.00 0.00 C ATOM 0 H LEU A 135 3.558 -3.709 6.736 1.00 0.00 H new ATOM 0 HA LEU A 135 5.119 -6.236 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.859 -3.533 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.978 -4.859 6.019 1.00 0.00 H new ATOM 0 HG LEU A 135 4.455 -5.117 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.967 -4.870 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.966 -3.399 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.328 -4.541 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.614 -7.085 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.985 -6.799 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.392 -7.237 5.162 1.00 0.00 H new ATOM 1310 N TYR A 136 6.503 -5.343 8.907 1.00 0.00 N ATOM 1311 CA TYR A 136 7.053 -4.962 10.202 1.00 0.00 C ATOM 1312 C TYR A 136 8.573 -5.066 10.177 1.00 0.00 C ATOM 1313 O TYR A 136 9.126 -6.091 9.784 1.00 0.00 O ATOM 1314 CB TYR A 136 6.491 -5.859 11.305 1.00 0.00 C ATOM 1315 CG TYR A 136 5.143 -5.434 11.846 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.022 -4.211 12.520 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.021 -6.260 11.681 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.788 -3.814 13.052 1.00 0.00 C ATOM 1319 CE2 TYR A 136 2.783 -5.872 12.213 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.663 -4.650 12.907 1.00 0.00 C ATOM 1321 OH TYR A 136 1.463 -4.276 13.435 1.00 0.00 O ATOM 0 H TYR A 136 6.918 -6.186 8.510 1.00 0.00 H new ATOM 0 HA TYR A 136 6.769 -3.930 10.408 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.408 -6.875 10.920 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.204 -5.888 12.129 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.885 -3.571 12.630 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.111 -7.193 11.145 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.699 -2.871 13.571 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.920 -6.510 12.091 1.00 0.00 H new ATOM 0 HH TYR A 136 0.793 -4.965 13.244 1.00 0.00 H new ATOM 1331 N LEU A 137 9.250 -3.996 10.602 1.00 0.00 N ATOM 1332 CA LEU A 137 10.703 -3.932 10.602 1.00 0.00 C ATOM 1333 C LEU A 137 11.244 -3.916 12.027 1.00 0.00 C ATOM 1334 O LEU A 137 10.614 -3.378 12.936 1.00 0.00 O ATOM 1335 CB LEU A 137 11.174 -2.705 9.814 1.00 0.00 C ATOM 1336 CG LEU A 137 11.225 -2.956 8.303 1.00 0.00 C ATOM 1337 CD1 LEU A 137 9.843 -3.193 7.703 1.00 0.00 C ATOM 1338 CD2 LEU A 137 11.832 -1.740 7.615 1.00 0.00 C ATOM 0 H LEU A 137 8.800 -3.152 10.955 1.00 0.00 H new ATOM 0 HA LEU A 137 11.095 -4.824 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.504 -1.869 10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.164 -2.412 10.163 1.00 0.00 H new ATOM 0 HG LEU A 137 11.826 -3.852 8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.937 -3.365 6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.387 -4.065 8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.216 -2.318 7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.871 -1.912 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.219 -0.862 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.841 -1.574 7.993 1.00 0.00 H new ATOM 1350 N CYS A 138 12.421 -4.516 12.210 1.00 0.00 N ATOM 1351 CA CYS A 138 13.069 -4.595 13.506 1.00 0.00 C ATOM 1352 C CYS A 138 13.819 -3.299 13.783 1.00 0.00 C ATOM 1353 O CYS A 138 14.905 -3.078 13.249 1.00 0.00 O ATOM 1354 CB CYS A 138 14.032 -5.781 13.515 1.00 0.00 C ATOM 1355 SG CYS A 138 13.141 -7.299 13.079 1.00 0.00 S ATOM 0 H CYS A 138 12.947 -4.960 11.457 1.00 0.00 H new ATOM 0 HA CYS A 138 12.321 -4.738 14.286 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.843 -5.608 12.807 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.486 -5.885 14.500 1.00 0.00 H new ATOM 0 HG CYS A 138 13.966 -8.304 13.086 1.00 0.00 H new ATOM 1361 N VAL A 139 13.233 -2.442 14.623 1.00 0.00 N ATOM 1362 CA VAL A 139 13.832 -1.166 14.989 1.00 0.00 C ATOM 1363 C VAL A 139 13.708 -0.939 16.499 1.00 0.00 C ATOM 1364 O VAL A 139 14.320 -0.027 17.049 1.00 0.00 O ATOM 1365 CB VAL A 139 13.173 -0.052 14.164 1.00 0.00 C ATOM 1366 CG1 VAL A 139 13.836 1.296 14.430 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.304 -0.335 12.666 1.00 0.00 C ATOM 0 H VAL A 139 12.331 -2.617 15.066 1.00 0.00 H new ATOM 0 HA VAL A 139 14.898 -1.163 14.761 1.00 0.00 H new ATOM 0 HB VAL A 139 12.124 -0.022 14.459 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.348 2.066 13.832 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.743 1.545 15.487 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.891 1.242 14.161 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.830 0.468 12.101 1.00 0.00 H new ATOM 0 HG22 VAL A 139 14.359 -0.393 12.398 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.817 -1.281 12.431 1.00 0.00 H new ATOM 1377 N SER A 140 12.912 -1.771 17.179 1.00 0.00 N ATOM 1378 CA SER A 140 12.716 -1.706 18.621 1.00 0.00 C ATOM 1379 C SER A 140 13.729 -2.594 19.340 1.00 0.00 C ATOM 1380 O SER A 140 13.366 -3.382 20.214 1.00 0.00 O ATOM 1381 CB SER A 140 11.273 -2.077 18.959 1.00 0.00 C ATOM 1382 OG SER A 140 10.980 -3.378 18.492 1.00 0.00 O ATOM 0 H SER A 140 12.380 -2.518 16.731 1.00 0.00 H new ATOM 0 HA SER A 140 12.888 -0.688 18.970 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.120 -2.027 20.037 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.590 -1.358 18.507 1.00 0.00 H new ATOM 0 HG SER A 140 10.435 -3.849 19.156 1.00 0.00 H new ATOM 1388 N SER A 141 15.005 -2.465 18.970 1.00 0.00 N ATOM 1389 CA SER A 141 16.074 -3.303 19.497 1.00 0.00 C ATOM 1390 C SER A 141 17.016 -2.478 20.373 1.00 0.00 C ATOM 1391 O SER A 141 17.465 -2.983 21.402 1.00 0.00 O ATOM 1392 CB SER A 141 16.817 -3.998 18.355 1.00 0.00 C ATOM 1393 OG SER A 141 15.907 -4.738 17.569 1.00 0.00 O ATOM 0 H SER A 141 15.323 -1.772 18.293 1.00 0.00 H new ATOM 0 HA SER A 141 15.641 -4.080 20.127 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.326 -3.258 17.737 1.00 0.00 H new ATOM 0 HB3 SER A 141 17.584 -4.659 18.758 1.00 0.00 H new ATOM 0 HG SER A 141 16.389 -5.179 16.839 1.00 0.00 H new ATOM 1399 N PRO A 142 17.330 -1.226 20.001 1.00 0.00 N ATOM 1400 CA PRO A 142 18.019 -0.292 20.872 1.00 0.00 C ATOM 1401 C PRO A 142 17.145 0.047 22.081 1.00 0.00 C ATOM 1402 O PRO A 142 16.099 -0.562 22.298 1.00 0.00 O ATOM 1403 CB PRO A 142 18.287 0.955 20.022 1.00 0.00 C ATOM 1404 CG PRO A 142 18.146 0.467 18.585 1.00 0.00 C ATOM 1405 CD PRO A 142 17.066 -0.599 18.720 1.00 0.00 C ATOM 0 HA PRO A 142 18.948 -0.709 21.261 1.00 0.00 H new ATOM 0 HB2 PRO A 142 17.574 1.749 20.244 1.00 0.00 H new ATOM 0 HB3 PRO A 142 19.282 1.358 20.210 1.00 0.00 H new ATOM 0 HG2 PRO A 142 17.847 1.268 17.909 1.00 0.00 H new ATOM 0 HG3 PRO A 142 19.079 0.056 18.200 1.00 0.00 H new ATOM 0 HD2 PRO A 142 16.069 -0.159 18.692 1.00 0.00 H new ATOM 0 HD3 PRO A 142 17.119 -1.322 17.906 1.00 0.00 H new ATOM 1413 N THR A 143 17.577 1.026 22.873 1.00 0.00 N ATOM 1414 CA THR A 143 16.887 1.435 24.092 1.00 0.00 C ATOM 1415 C THR A 143 15.557 2.137 23.805 1.00 0.00 C ATOM 1416 O THR A 143 14.901 2.613 24.730 1.00 0.00 O ATOM 1417 CB THR A 143 17.799 2.337 24.928 1.00 0.00 C ATOM 1418 OG1 THR A 143 18.200 3.451 24.158 1.00 0.00 O ATOM 1419 CG2 THR A 143 19.045 1.575 25.379 1.00 0.00 C ATOM 0 H THR A 143 18.424 1.562 22.684 1.00 0.00 H new ATOM 0 HA THR A 143 16.652 0.531 24.654 1.00 0.00 H new ATOM 0 HB THR A 143 17.244 2.667 25.806 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.782 4.028 24.696 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.680 2.234 25.972 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.748 0.717 25.983 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.597 1.230 24.505 1.00 0.00 H new ATOM 1427 N ILE A 144 15.152 2.207 22.533 1.00 0.00 N ATOM 1428 CA ILE A 144 13.904 2.842 22.130 1.00 0.00 C ATOM 1429 C ILE A 144 12.704 1.991 22.551 1.00 0.00 C ATOM 1430 O ILE A 144 11.706 2.536 23.020 1.00 0.00 O ATOM 1431 CB ILE A 144 13.965 3.121 20.618 1.00 0.00 C ATOM 1432 CG1 ILE A 144 12.686 3.796 20.102 1.00 0.00 C ATOM 1433 CG2 ILE A 144 14.281 1.858 19.812 1.00 0.00 C ATOM 1434 CD1 ILE A 144 11.574 2.808 19.743 1.00 0.00 C ATOM 0 H ILE A 144 15.687 1.822 21.754 1.00 0.00 H new ATOM 0 HA ILE A 144 13.772 3.797 22.638 1.00 0.00 H new ATOM 0 HB ILE A 144 14.788 3.821 20.470 1.00 0.00 H new ATOM 0 HG12 ILE A 144 12.317 4.485 20.862 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.929 4.392 19.222 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.314 2.103 18.750 1.00 0.00 H new ATOM 0 HG22 ILE A 144 15.247 1.460 20.123 1.00 0.00 H new ATOM 0 HG23 ILE A 144 13.507 1.111 19.988 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.702 3.356 19.386 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.924 2.134 18.961 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.303 2.229 20.626 1.00 0.00 H new ATOM 1446 N LYS A 145 12.806 0.666 22.384 1.00 0.00 N ATOM 1447 CA LYS A 145 11.822 -0.329 22.818 1.00 0.00 C ATOM 1448 C LYS A 145 10.369 0.118 22.634 1.00 0.00 C ATOM 1449 O LYS A 145 9.707 0.486 23.603 1.00 0.00 O ATOM 1450 CB LYS A 145 12.100 -0.686 24.282 1.00 0.00 C ATOM 1451 CG LYS A 145 13.538 -1.165 24.482 1.00 0.00 C ATOM 1452 CD LYS A 145 13.788 -2.500 23.776 1.00 0.00 C ATOM 1453 CE LYS A 145 15.191 -3.002 24.113 1.00 0.00 C ATOM 1454 NZ LYS A 145 15.467 -4.290 23.451 1.00 0.00 N ATOM 0 H LYS A 145 13.611 0.242 21.923 1.00 0.00 H new ATOM 0 HA LYS A 145 11.936 -1.204 22.179 1.00 0.00 H new ATOM 0 HB2 LYS A 145 11.915 0.185 24.911 1.00 0.00 H new ATOM 0 HB3 LYS A 145 11.409 -1.464 24.605 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.229 -0.414 24.099 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.742 -1.272 25.547 1.00 0.00 H new ATOM 0 HD2 LYS A 145 13.044 -3.233 24.088 1.00 0.00 H new ATOM 0 HD3 LYS A 145 13.683 -2.378 22.698 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.930 -2.264 23.801 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.290 -3.116 25.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 15.865 -4.958 24.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 14.583 -4.678 23.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.148 -4.145 22.679 1.00 0.00 H new ATOM 1468 N ASP A 146 9.867 0.087 21.396 1.00 0.00 N ATOM 1469 CA ASP A 146 8.485 0.461 21.113 1.00 0.00 C ATOM 1470 C ASP A 146 7.833 -0.491 20.103 1.00 0.00 C ATOM 1471 O ASP A 146 6.985 -0.073 19.316 1.00 0.00 O ATOM 1472 CB ASP A 146 8.418 1.921 20.658 1.00 0.00 C ATOM 1473 CG ASP A 146 6.982 2.444 20.614 1.00 0.00 C ATOM 1474 OD1 ASP A 146 6.202 2.078 21.523 1.00 0.00 O ATOM 1475 OD2 ASP A 146 6.675 3.207 19.671 1.00 0.00 O ATOM 0 H ASP A 146 10.402 -0.195 20.574 1.00 0.00 H new ATOM 0 HA ASP A 146 7.908 0.368 22.033 1.00 0.00 H new ATOM 0 HB2 ASP A 146 9.008 2.539 21.335 1.00 0.00 H new ATOM 0 HB3 ASP A 146 8.867 2.013 19.669 1.00 0.00 H new ATOM 1480 N LYS A 147 8.234 -1.769 20.132 1.00 0.00 N ATOM 1481 CA LYS A 147 7.769 -2.811 19.216 1.00 0.00 C ATOM 1482 C LYS A 147 8.133 -2.511 17.755 1.00 0.00 C ATOM 1483 O LYS A 147 8.450 -1.372 17.415 1.00 0.00 O ATOM 1484 CB LYS A 147 6.267 -3.050 19.418 1.00 0.00 C ATOM 1485 CG LYS A 147 5.950 -3.377 20.880 1.00 0.00 C ATOM 1486 CD LYS A 147 4.460 -3.678 21.066 1.00 0.00 C ATOM 1487 CE LYS A 147 3.580 -2.494 20.657 1.00 0.00 C ATOM 1488 NZ LYS A 147 3.856 -1.298 21.477 1.00 0.00 N ATOM 0 H LYS A 147 8.910 -2.113 20.814 1.00 0.00 H new ATOM 0 HA LYS A 147 8.292 -3.737 19.455 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.711 -2.164 19.112 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.937 -3.870 18.780 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.541 -4.235 21.200 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.237 -2.538 21.514 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.190 -4.552 20.473 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.268 -3.929 22.109 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.749 -2.261 19.606 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.530 -2.769 20.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.153 -0.562 21.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.802 -1.548 22.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.808 -0.940 21.259 1.00 0.00 H new ATOM 1502 N PRO A 148 8.096 -3.525 16.877 1.00 0.00 N ATOM 1503 CA PRO A 148 8.420 -3.378 15.466 1.00 0.00 C ATOM 1504 C PRO A 148 7.638 -2.251 14.800 1.00 0.00 C ATOM 1505 O PRO A 148 6.521 -1.931 15.206 1.00 0.00 O ATOM 1506 CB PRO A 148 8.101 -4.733 14.831 1.00 0.00 C ATOM 1507 CG PRO A 148 8.289 -5.707 15.992 1.00 0.00 C ATOM 1508 CD PRO A 148 7.752 -4.904 17.173 1.00 0.00 C ATOM 0 HA PRO A 148 9.467 -3.104 15.335 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.085 -4.765 14.437 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.772 -4.958 14.002 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.733 -6.632 15.842 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.335 -5.982 16.128 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.674 -5.028 17.277 1.00 0.00 H new ATOM 0 HD3 PRO A 148 8.203 -5.231 18.110 1.00 0.00 H new ATOM 1516 N VAL A 149 8.235 -1.647 13.769 1.00 0.00 N ATOM 1517 CA VAL A 149 7.640 -0.505 13.088 1.00 0.00 C ATOM 1518 C VAL A 149 6.879 -0.962 11.846 1.00 0.00 C ATOM 1519 O VAL A 149 7.353 -1.823 11.109 1.00 0.00 O ATOM 1520 CB VAL A 149 8.707 0.549 12.769 1.00 0.00 C ATOM 1521 CG1 VAL A 149 9.385 1.005 14.061 1.00 0.00 C ATOM 1522 CG2 VAL A 149 9.780 0.018 11.820 1.00 0.00 C ATOM 0 H VAL A 149 9.136 -1.936 13.389 1.00 0.00 H new ATOM 0 HA VAL A 149 6.916 -0.032 13.751 1.00 0.00 H new ATOM 0 HB VAL A 149 8.199 1.381 12.281 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.142 1.754 13.830 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.640 1.437 14.730 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.856 0.150 14.546 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.513 0.801 11.624 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.277 -0.838 12.276 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.317 -0.288 10.882 1.00 0.00 H new ATOM 1532 N GLN A 150 5.698 -0.383 11.616 1.00 0.00 N ATOM 1533 CA GLN A 150 4.845 -0.754 10.496 1.00 0.00 C ATOM 1534 C GLN A 150 5.290 -0.039 9.222 1.00 0.00 C ATOM 1535 O GLN A 150 5.574 1.156 9.262 1.00 0.00 O ATOM 1536 CB GLN A 150 3.393 -0.413 10.844 1.00 0.00 C ATOM 1537 CG GLN A 150 2.445 -0.778 9.697 1.00 0.00 C ATOM 1538 CD GLN A 150 0.998 -0.426 10.024 1.00 0.00 C ATOM 1539 OE1 GLN A 150 0.682 0.009 11.128 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.100 -0.610 9.059 1.00 0.00 N ATOM 0 H GLN A 150 5.311 0.355 12.204 1.00 0.00 H new ATOM 0 HA GLN A 150 4.925 -1.825 10.312 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.098 -0.948 11.747 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.310 0.652 11.063 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.751 -0.253 8.792 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.521 -1.845 9.488 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.393 -0.973 8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.881 -0.388 9.226 1.00 0.00 H new ATOM 1549 N ILE A 151 5.346 -0.773 8.106 1.00 0.00 N ATOM 1550 CA ILE A 151 5.781 -0.250 6.812 1.00 0.00 C ATOM 1551 C ILE A 151 4.691 -0.498 5.769 1.00 0.00 C ATOM 1552 O ILE A 151 4.038 -1.543 5.790 1.00 0.00 O ATOM 1553 CB ILE A 151 7.124 -0.895 6.410 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.335 -0.004 6.710 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.195 -1.191 4.911 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.511 0.298 8.194 1.00 0.00 C ATOM 0 H ILE A 151 5.087 -1.759 8.078 1.00 0.00 H new ATOM 0 HA ILE A 151 5.942 0.826 6.878 1.00 0.00 H new ATOM 0 HB ILE A 151 7.163 -1.808 7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.236 -0.490 6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.230 0.934 6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.158 -1.644 4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.394 -1.878 4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.084 -0.262 4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.386 0.933 8.335 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.626 0.812 8.568 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.647 -0.635 8.741 1.00 0.00 H new ATOM 1568 N ARG A 152 4.496 0.464 4.856 1.00 0.00 N ATOM 1569 CA ARG A 152 3.511 0.364 3.781 1.00 0.00 C ATOM 1570 C ARG A 152 4.023 1.017 2.490 1.00 0.00 C ATOM 1571 O ARG A 152 3.854 2.220 2.299 1.00 0.00 O ATOM 1572 CB ARG A 152 2.202 1.038 4.219 1.00 0.00 C ATOM 1573 CG ARG A 152 1.434 0.298 5.321 1.00 0.00 C ATOM 1574 CD ARG A 152 0.676 -0.925 4.794 1.00 0.00 C ATOM 1575 NE ARG A 152 1.580 -1.987 4.344 1.00 0.00 N ATOM 1576 CZ ARG A 152 1.305 -2.842 3.354 1.00 0.00 C ATOM 1577 NH1 ARG A 152 0.139 -2.793 2.715 1.00 0.00 N ATOM 1578 NH2 ARG A 152 2.203 -3.756 2.999 1.00 0.00 N ATOM 0 H ARG A 152 5.023 1.337 4.847 1.00 0.00 H new ATOM 0 HA ARG A 152 3.335 -0.692 3.578 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.428 2.046 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.553 1.139 3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.133 -0.019 6.095 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.728 0.984 5.790 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.026 -1.312 5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.033 -0.623 3.967 1.00 0.00 H new ATOM 0 HE ARG A 152 2.479 -2.080 4.818 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.558 -2.097 2.979 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.058 -3.452 1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.100 -3.804 3.482 1.00 0.00 H new ATOM 0 HH22 ARG A 152 1.995 -4.409 2.244 1.00 0.00 H new ATOM 1592 N PRO A 153 4.649 0.226 1.606 1.00 0.00 N ATOM 1593 CA PRO A 153 5.018 0.599 0.246 1.00 0.00 C ATOM 1594 C PRO A 153 3.811 0.308 -0.646 1.00 0.00 C ATOM 1595 O PRO A 153 2.681 0.315 -0.157 1.00 0.00 O ATOM 1596 CB PRO A 153 6.170 -0.352 -0.082 1.00 0.00 C ATOM 1597 CG PRO A 153 5.682 -1.644 0.571 1.00 0.00 C ATOM 1598 CD PRO A 153 5.054 -1.142 1.868 1.00 0.00 C ATOM 0 HA PRO A 153 5.301 1.643 0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.318 -0.464 -1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.117 -0.011 0.337 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.958 -2.167 -0.055 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.501 -2.338 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.199 -1.756 2.152 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.767 -1.188 2.691 1.00 0.00 H new ATOM 1606 N TRP A 154 4.012 0.049 -1.943 1.00 0.00 N ATOM 1607 CA TRP A 154 2.931 -0.475 -2.774 1.00 0.00 C ATOM 1608 C TRP A 154 3.420 -1.393 -3.885 1.00 0.00 C ATOM 1609 O TRP A 154 4.576 -1.317 -4.288 1.00 0.00 O ATOM 1610 CB TRP A 154 2.026 0.613 -3.349 1.00 0.00 C ATOM 1611 CG TRP A 154 0.724 0.011 -3.765 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.256 -0.138 -5.024 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.298 -0.553 -2.893 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -0.946 -0.817 -4.994 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.348 -1.076 -3.698 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.418 -0.694 -1.498 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.466 -1.706 -3.142 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -1.528 -1.332 -0.933 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.543 -1.840 -1.751 1.00 0.00 C ATOM 0 H TRP A 154 4.897 0.191 -2.430 1.00 0.00 H new ATOM 0 HA TRP A 154 2.332 -1.073 -2.087 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.857 1.391 -2.605 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.508 1.088 -4.203 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.747 0.219 -5.917 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.471 -1.093 -5.824 1.00 0.00 H new ATOM 0 HE3 TRP A 154 0.357 -0.305 -0.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.256 -2.082 -3.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -1.601 -1.433 0.140 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -3.391 -2.339 -1.306 1.00 0.00 H new ATOM 1630 N ASN A 155 2.524 -2.260 -4.374 1.00 0.00 N ATOM 1631 CA ASN A 155 2.781 -3.179 -5.475 1.00 0.00 C ATOM 1632 C ASN A 155 1.846 -2.844 -6.643 1.00 0.00 C ATOM 1633 O ASN A 155 0.703 -3.295 -6.713 1.00 0.00 O ATOM 1634 CB ASN A 155 2.661 -4.630 -4.989 1.00 0.00 C ATOM 1635 CG ASN A 155 1.358 -4.950 -4.260 1.00 0.00 C ATOM 1636 OD1 ASN A 155 0.535 -4.080 -3.993 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.163 -6.223 -3.928 1.00 0.00 N ATOM 0 H ASN A 155 1.578 -2.339 -4.001 1.00 0.00 H new ATOM 0 HA ASN A 155 3.801 -3.066 -5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.755 -5.296 -5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.497 -4.847 -4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.311 -6.498 -3.438 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.865 -6.925 -4.163 1.00 0.00 H new ATOM 1644 N LEU A 156 2.367 -2.033 -7.567 1.00 0.00 N ATOM 1645 CA LEU A 156 1.622 -1.405 -8.650 1.00 0.00 C ATOM 1646 C LEU A 156 1.146 -2.403 -9.697 1.00 0.00 C ATOM 1647 O LEU A 156 0.263 -2.081 -10.492 1.00 0.00 O ATOM 1648 CB LEU A 156 2.547 -0.417 -9.366 1.00 0.00 C ATOM 1649 CG LEU A 156 2.945 0.821 -8.558 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.541 0.507 -7.188 1.00 0.00 C ATOM 1651 CD2 LEU A 156 4.015 1.555 -9.363 1.00 0.00 C ATOM 0 H LEU A 156 3.357 -1.789 -7.578 1.00 0.00 H new ATOM 0 HA LEU A 156 0.751 -0.926 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.455 -0.944 -9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.058 -0.089 -10.283 1.00 0.00 H new ATOM 0 HG LEU A 156 2.039 1.403 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.796 1.437 -6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.813 -0.044 -6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.440 -0.097 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.329 2.448 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.873 0.899 -9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.608 1.843 -10.332 1.00 0.00 H new ATOM 1663 N SER A 157 1.725 -3.605 -9.702 1.00 0.00 N ATOM 1664 CA SER A 157 1.484 -4.574 -10.755 1.00 0.00 C ATOM 1665 C SER A 157 0.962 -5.897 -10.191 1.00 0.00 C ATOM 1666 O SER A 157 1.006 -6.919 -10.874 1.00 0.00 O ATOM 1667 CB SER A 157 2.767 -4.727 -11.573 1.00 0.00 C ATOM 1668 OG SER A 157 2.581 -5.611 -12.658 1.00 0.00 O ATOM 0 H SER A 157 2.369 -3.926 -8.979 1.00 0.00 H new ATOM 0 HA SER A 157 0.695 -4.221 -11.420 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.082 -3.752 -11.945 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.567 -5.097 -10.932 1.00 0.00 H new ATOM 0 HG SER A 157 2.104 -6.410 -12.351 1.00 0.00 H new ATOM 1674 N ASP A 158 0.467 -5.894 -8.948 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.107 -7.090 -8.346 1.00 0.00 C ATOM 1676 C ASP A 158 -1.511 -6.800 -7.821 1.00 0.00 C ATOM 1677 O ASP A 158 -2.353 -7.696 -7.795 1.00 0.00 O ATOM 1678 CB ASP A 158 0.813 -7.580 -7.230 1.00 0.00 C ATOM 1679 CG ASP A 158 2.156 -8.054 -7.785 1.00 0.00 C ATOM 1680 OD1 ASP A 158 3.060 -7.199 -7.919 1.00 0.00 O ATOM 1681 OD2 ASP A 158 2.266 -9.267 -8.070 1.00 0.00 O ATOM 0 H ASP A 158 0.455 -5.073 -8.343 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.194 -7.874 -9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.977 -6.776 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 158 0.332 -8.396 -6.691 1.00 0.00 H new ATOM 1686 N SER A 159 -1.770 -5.555 -7.402 1.00 0.00 N ATOM 1687 CA SER A 159 -3.114 -5.107 -7.050 1.00 0.00 C ATOM 1688 C SER A 159 -4.130 -5.254 -8.183 1.00 0.00 C ATOM 1689 O SER A 159 -5.311 -4.984 -7.975 1.00 0.00 O ATOM 1690 CB SER A 159 -3.057 -3.638 -6.633 1.00 0.00 C ATOM 1691 OG SER A 159 -2.123 -3.453 -5.592 1.00 0.00 O ATOM 0 H SER A 159 -1.054 -4.836 -7.299 1.00 0.00 H new ATOM 0 HA SER A 159 -3.451 -5.748 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.782 -3.022 -7.489 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.043 -3.309 -6.307 1.00 0.00 H new ATOM 0 HG SER A 159 -2.301 -2.602 -5.140 1.00 0.00 H new ATOM 1697 N ASP A 160 -3.697 -5.675 -9.373 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.603 -5.864 -10.492 1.00 0.00 C ATOM 1699 C ASP A 160 -5.263 -7.239 -10.418 1.00 0.00 C ATOM 1700 O ASP A 160 -4.580 -8.262 -10.391 1.00 0.00 O ATOM 1701 CB ASP A 160 -3.844 -5.699 -11.809 1.00 0.00 C ATOM 1702 CG ASP A 160 -3.198 -4.320 -11.918 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -3.956 -3.325 -11.942 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -1.950 -4.274 -11.977 1.00 0.00 O ATOM 0 H ASP A 160 -2.722 -5.890 -9.580 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.387 -5.109 -10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.075 -6.468 -11.885 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.528 -5.848 -12.645 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.597 -7.249 -10.386 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.375 -8.477 -10.441 1.00 0.00 C ATOM 1711 C PHE A 161 -7.940 -8.622 -11.850 1.00 0.00 C ATOM 1712 O PHE A 161 -8.103 -7.632 -12.563 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.457 -8.478 -9.355 1.00 0.00 C ATOM 1714 CG PHE A 161 -7.942 -8.949 -8.015 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -6.941 -8.231 -7.344 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -8.464 -10.118 -7.444 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -6.444 -8.704 -6.123 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -7.979 -10.579 -6.212 1.00 0.00 C ATOM 1719 CZ PHE A 161 -6.964 -9.874 -5.554 1.00 0.00 C ATOM 0 H PHE A 161 -7.164 -6.403 -10.321 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.748 -9.344 -10.235 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.861 -7.471 -9.250 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -9.280 -9.120 -9.669 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.555 -7.316 -7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.242 -10.665 -7.955 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.656 -8.165 -5.618 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.388 -11.476 -5.771 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.582 -10.232 -4.609 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.247 -9.851 -12.272 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.611 -10.112 -13.657 1.00 0.00 C ATOM 1731 C VAL A 162 -9.349 -11.441 -13.780 1.00 0.00 C ATOM 1732 O VAL A 162 -9.077 -12.386 -13.041 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.348 -10.089 -14.529 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -6.392 -11.232 -14.185 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -7.714 -10.156 -16.010 1.00 0.00 C ATOM 0 H VAL A 162 -8.249 -10.676 -11.672 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.289 -9.333 -14.005 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.838 -9.148 -14.323 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -5.513 -11.176 -14.827 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -6.086 -11.149 -13.142 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -6.895 -12.186 -14.341 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.805 -10.138 -16.611 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.262 -11.077 -16.208 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -8.337 -9.300 -16.270 1.00 0.00 H new ATOM 1745 N MET A 163 -10.288 -11.501 -14.726 1.00 0.00 N ATOM 1746 CA MET A 163 -11.033 -12.715 -15.018 1.00 0.00 C ATOM 1747 C MET A 163 -11.433 -12.698 -16.498 1.00 0.00 C ATOM 1748 O MET A 163 -12.454 -13.259 -16.890 1.00 0.00 O ATOM 1749 CB MET A 163 -12.240 -12.797 -14.077 1.00 0.00 C ATOM 1750 CG MET A 163 -12.881 -14.187 -14.071 1.00 0.00 C ATOM 1751 SD MET A 163 -11.780 -15.543 -13.590 1.00 0.00 S ATOM 1752 CE MET A 163 -11.409 -15.052 -11.887 1.00 0.00 C ATOM 0 H MET A 163 -10.549 -10.706 -15.309 1.00 0.00 H new ATOM 0 HA MET A 163 -10.430 -13.607 -14.849 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.927 -12.540 -13.065 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.983 -12.058 -14.378 1.00 0.00 H new ATOM 0 HG2 MET A 163 -13.733 -14.174 -13.391 1.00 0.00 H new ATOM 0 HG3 MET A 163 -13.272 -14.394 -15.067 1.00 0.00 H new ATOM 0 HE1 MET A 163 -10.919 -15.876 -11.369 1.00 0.00 H new ATOM 0 HE2 MET A 163 -10.749 -14.184 -11.894 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.335 -14.799 -11.371 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.612 -12.040 -17.325 1.00 0.00 N ATOM 1763 CA ASP A 164 -10.868 -11.855 -18.746 1.00 0.00 C ATOM 1764 C ASP A 164 -10.947 -13.188 -19.488 1.00 0.00 C ATOM 1765 O ASP A 164 -10.360 -14.186 -19.070 1.00 0.00 O ATOM 1766 CB ASP A 164 -9.774 -10.958 -19.333 1.00 0.00 C ATOM 1767 CG ASP A 164 -9.967 -10.718 -20.830 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -11.134 -10.550 -21.245 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -8.943 -10.706 -21.547 1.00 0.00 O ATOM 0 H ASP A 164 -9.738 -11.616 -17.014 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.839 -11.375 -18.870 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.772 -10.001 -18.811 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.800 -11.417 -19.163 1.00 0.00 H new ATOM 1774 N GLY A 165 -11.685 -13.193 -20.601 1.00 0.00 N ATOM 1775 CA GLY A 165 -11.893 -14.380 -21.414 1.00 0.00 C ATOM 1776 C GLY A 165 -13.091 -14.239 -22.353 1.00 0.00 C ATOM 1777 O GLY A 165 -13.416 -15.192 -23.060 1.00 0.00 O ATOM 0 H GLY A 165 -12.156 -12.363 -20.961 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.996 -14.577 -22.001 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.044 -15.241 -20.763 1.00 0.00 H new ATOM 1781 N SER A 166 -13.753 -13.075 -22.375 1.00 0.00 N ATOM 1782 CA SER A 166 -14.939 -12.887 -23.203 1.00 0.00 C ATOM 1783 C SER A 166 -15.139 -11.444 -23.656 1.00 0.00 C ATOM 1784 O SER A 166 -15.674 -11.214 -24.741 1.00 0.00 O ATOM 1785 CB SER A 166 -16.162 -13.290 -22.380 1.00 0.00 C ATOM 1786 OG SER A 166 -17.303 -13.370 -23.209 1.00 0.00 O ATOM 0 H SER A 166 -13.485 -12.256 -21.830 1.00 0.00 H new ATOM 0 HA SER A 166 -14.808 -13.498 -24.096 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.985 -14.252 -21.899 1.00 0.00 H new ATOM 0 HB3 SER A 166 -16.331 -12.563 -21.586 1.00 0.00 H new ATOM 0 HG SER A 166 -18.080 -13.630 -22.672 1.00 0.00 H new ATOM 1792 N GLN A 167 -14.719 -10.467 -22.844 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.033 -9.070 -23.108 1.00 0.00 C ATOM 1794 C GLN A 167 -13.878 -8.141 -22.727 1.00 0.00 C ATOM 1795 O GLN A 167 -13.219 -8.363 -21.714 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.281 -8.689 -22.305 1.00 0.00 C ATOM 1797 CG GLN A 167 -17.535 -9.376 -22.851 1.00 0.00 C ATOM 1798 CD GLN A 167 -18.779 -8.897 -22.115 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -19.532 -8.072 -22.624 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -19.007 -9.409 -20.907 1.00 0.00 N ATOM 0 H GLN A 167 -14.163 -10.623 -22.003 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.208 -8.954 -24.178 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.140 -8.965 -21.260 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.416 -7.608 -22.333 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.635 -9.167 -23.916 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.438 -10.457 -22.745 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -18.361 -10.093 -20.513 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.828 -9.117 -20.376 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.628 -7.099 -23.534 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.622 -6.087 -23.268 1.00 0.00 C ATOM 1811 C PRO A 168 -13.103 -5.123 -22.187 1.00 0.00 C ATOM 1812 O PRO A 168 -14.293 -5.068 -21.878 1.00 0.00 O ATOM 1813 CB PRO A 168 -12.422 -5.371 -24.602 1.00 0.00 C ATOM 1814 CG PRO A 168 -13.813 -5.444 -25.228 1.00 0.00 C ATOM 1815 CD PRO A 168 -14.314 -6.818 -24.783 1.00 0.00 C ATOM 0 HA PRO A 168 -11.690 -6.515 -22.898 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -12.092 -4.341 -24.464 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -11.672 -5.866 -25.220 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.460 -4.643 -24.871 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -13.773 -5.361 -26.314 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.395 -6.815 -24.644 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.091 -7.578 -25.532 1.00 0.00 H new ATOM 1823 N LEU A 169 -12.167 -4.361 -21.612 1.00 0.00 N ATOM 1824 CA LEU A 169 -12.471 -3.432 -20.537 1.00 0.00 C ATOM 1825 C LEU A 169 -12.446 -1.995 -21.055 1.00 0.00 C ATOM 1826 O LEU A 169 -11.484 -1.577 -21.697 1.00 0.00 O ATOM 1827 CB LEU A 169 -11.478 -3.602 -19.379 1.00 0.00 C ATOM 1828 CG LEU A 169 -11.489 -4.974 -18.690 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -12.914 -5.440 -18.398 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -10.770 -6.054 -19.498 1.00 0.00 C ATOM 0 H LEU A 169 -11.184 -4.376 -21.883 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.472 -3.650 -20.165 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -10.473 -3.413 -19.756 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -11.687 -2.838 -18.630 1.00 0.00 H new ATOM 0 HG LEU A 169 -10.947 -4.834 -17.755 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -12.885 -6.414 -17.910 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.405 -4.720 -17.743 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -13.470 -5.518 -19.332 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -10.812 -7.000 -18.959 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -11.255 -6.167 -20.467 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -9.729 -5.766 -19.645 1.00 0.00 H new ATOM 1842 N ASP A 170 -13.513 -1.247 -20.767 1.00 0.00 N ATOM 1843 CA ASP A 170 -13.637 0.158 -21.131 1.00 0.00 C ATOM 1844 C ASP A 170 -14.670 0.839 -20.222 1.00 0.00 C ATOM 1845 O ASP A 170 -15.441 0.153 -19.548 1.00 0.00 O ATOM 1846 CB ASP A 170 -14.006 0.268 -22.615 1.00 0.00 C ATOM 1847 CG ASP A 170 -15.297 -0.467 -22.949 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -16.359 0.003 -22.487 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -15.209 -1.489 -23.664 1.00 0.00 O ATOM 0 H ASP A 170 -14.325 -1.610 -20.267 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.687 0.673 -20.987 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.110 1.319 -22.884 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -13.194 -0.137 -23.219 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.701 2.181 -20.187 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.553 2.964 -19.301 1.00 0.00 C ATOM 1856 C PRO A 171 -17.051 2.668 -19.398 1.00 0.00 C ATOM 1857 O PRO A 171 -17.803 3.090 -18.521 1.00 0.00 O ATOM 1858 CB PRO A 171 -15.283 4.425 -19.667 1.00 0.00 C ATOM 1859 CG PRO A 171 -13.874 4.391 -20.255 1.00 0.00 C ATOM 1860 CD PRO A 171 -13.880 3.061 -20.999 1.00 0.00 C ATOM 0 HA PRO A 171 -15.306 2.710 -18.270 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -16.010 4.799 -20.388 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -15.338 5.074 -18.793 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -13.689 5.232 -20.923 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -13.107 4.423 -19.481 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.292 3.172 -22.002 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -12.870 2.667 -21.111 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.505 1.956 -20.435 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.927 1.666 -20.606 1.00 0.00 C ATOM 1870 C ARG A 172 -19.364 0.485 -19.742 1.00 0.00 C ATOM 1871 O ARG A 172 -20.559 0.250 -19.572 1.00 0.00 O ATOM 1872 CB ARG A 172 -19.230 1.384 -22.074 1.00 0.00 C ATOM 1873 CG ARG A 172 -18.798 2.557 -22.952 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.130 2.213 -24.396 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.738 3.292 -25.310 1.00 0.00 N ATOM 1876 CZ ARG A 172 -19.496 4.354 -25.602 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -20.704 4.500 -25.061 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -19.044 5.280 -26.444 1.00 0.00 N ATOM 0 H ARG A 172 -16.907 1.572 -21.166 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.490 2.542 -20.284 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -18.712 0.478 -22.389 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.297 1.202 -22.201 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -19.313 3.469 -22.650 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -17.730 2.743 -22.841 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -18.619 1.292 -24.678 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -20.200 2.026 -24.490 1.00 0.00 H new ATOM 0 HE ARG A 172 -17.822 3.227 -25.754 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -21.062 3.797 -24.415 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -21.271 5.315 -25.293 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -18.121 5.179 -26.865 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -19.621 6.091 -26.668 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.388 -0.250 -19.202 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.613 -1.426 -18.367 1.00 0.00 C ATOM 1894 C LYS A 173 -17.882 -1.306 -17.031 1.00 0.00 C ATOM 1895 O LYS A 173 -17.764 -2.291 -16.305 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.162 -2.670 -19.132 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.080 -2.927 -20.332 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.392 -3.823 -21.361 1.00 0.00 C ATOM 1899 CE LYS A 173 -17.270 -3.022 -22.021 1.00 0.00 C ATOM 1900 NZ LYS A 173 -16.589 -3.794 -23.076 1.00 0.00 N ATOM 0 H LYS A 173 -17.400 -0.037 -19.338 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.676 -1.507 -18.140 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.135 -2.541 -19.474 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.171 -3.535 -18.469 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -20.004 -3.397 -19.994 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -19.355 -1.979 -20.795 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -17.990 -4.714 -20.880 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.108 -4.161 -22.110 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -17.680 -2.107 -22.448 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -16.544 -2.723 -21.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -16.088 -3.143 -23.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -15.906 -4.447 -22.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -17.292 -4.337 -23.617 1.00 0.00 H new ATOM 1914 N THR A 174 -17.390 -0.108 -16.701 1.00 0.00 N ATOM 1915 CA THR A 174 -16.646 0.112 -15.465 1.00 0.00 C ATOM 1916 C THR A 174 -17.612 0.453 -14.334 1.00 0.00 C ATOM 1917 O THR A 174 -18.667 1.042 -14.563 1.00 0.00 O ATOM 1918 CB THR A 174 -15.578 1.190 -15.666 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.740 0.819 -16.737 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.699 1.351 -14.426 1.00 0.00 C ATOM 0 H THR A 174 -17.496 0.726 -17.279 1.00 0.00 H new ATOM 0 HA THR A 174 -16.122 -0.802 -15.186 1.00 0.00 H new ATOM 0 HB THR A 174 -16.093 2.130 -15.865 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.274 0.726 -17.553 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.953 2.125 -14.607 1.00 0.00 H new ATOM 0 HG22 THR A 174 -15.318 1.636 -13.575 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.198 0.407 -14.210 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.242 0.078 -13.107 1.00 0.00 N ATOM 1929 CA ILE A 175 -18.099 0.226 -11.941 1.00 0.00 C ATOM 1930 C ILE A 175 -17.254 0.733 -10.772 1.00 0.00 C ATOM 1931 O ILE A 175 -16.034 0.583 -10.776 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.731 -1.144 -11.628 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.455 -1.684 -12.869 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.706 -1.071 -10.449 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.039 -3.075 -12.637 1.00 0.00 C ATOM 0 H ILE A 175 -16.334 -0.338 -12.900 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.898 0.945 -12.122 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.924 -1.821 -11.348 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.255 -0.998 -13.148 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.759 -1.719 -13.707 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.128 -2.059 -10.264 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.176 -0.730 -9.559 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.509 -0.372 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.541 -3.415 -13.543 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.237 -3.769 -12.385 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.756 -3.036 -11.817 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.903 1.332 -9.773 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.229 1.832 -8.585 1.00 0.00 C ATOM 1949 C PHE A 176 -17.662 0.988 -7.392 1.00 0.00 C ATOM 1950 O PHE A 176 -18.812 0.559 -7.327 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.590 3.306 -8.370 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.608 3.725 -6.916 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -16.413 3.821 -6.187 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -18.831 4.013 -6.291 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.445 4.193 -4.835 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -18.861 4.392 -4.941 1.00 0.00 C ATOM 1957 CZ PHE A 176 -17.668 4.480 -4.214 1.00 0.00 C ATOM 0 H PHE A 176 -18.912 1.482 -9.769 1.00 0.00 H new ATOM 0 HA PHE A 176 -16.148 1.761 -8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.875 3.928 -8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.571 3.497 -8.806 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.469 3.609 -6.667 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -19.752 3.943 -6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.526 4.258 -4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.803 4.616 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.690 4.769 -3.174 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.744 0.751 -6.452 1.00 0.00 N ATOM 1968 CA VAL A 177 -17.036 -0.007 -5.248 1.00 0.00 C ATOM 1969 C VAL A 177 -16.427 0.713 -4.050 1.00 0.00 C ATOM 1970 O VAL A 177 -15.209 0.871 -3.970 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.480 -1.431 -5.367 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.873 -2.246 -4.135 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -17.024 -2.141 -6.605 1.00 0.00 C ATOM 0 H VAL A 177 -15.781 1.082 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.115 -0.080 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.396 -1.354 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.475 -3.257 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.465 -1.774 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.959 -2.289 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.610 -3.148 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.111 -2.199 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.740 -1.584 -7.498 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.276 1.149 -3.120 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.823 1.836 -1.922 1.00 0.00 C ATOM 1985 C GLY A 178 -17.059 0.966 -0.695 1.00 0.00 C ATOM 1986 O GLY A 178 -18.121 0.362 -0.560 1.00 0.00 O ATOM 0 H GLY A 178 -18.288 1.035 -3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.763 2.074 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.354 2.782 -1.814 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.068 0.905 0.198 1.00 0.00 N ATOM 1991 CA GLY A 179 -16.192 0.127 1.423 1.00 0.00 C ATOM 1992 C GLY A 179 -14.884 -0.508 1.890 1.00 0.00 C ATOM 1993 O GLY A 179 -14.864 -1.113 2.960 1.00 0.00 O ATOM 0 H GLY A 179 -15.175 1.386 0.092 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -16.574 0.772 2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.931 -0.659 1.269 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.791 -0.391 1.124 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.512 -0.949 1.556 1.00 0.00 C ATOM 1999 C VAL A 180 -11.832 0.038 2.513 1.00 0.00 C ATOM 2000 O VAL A 180 -11.712 1.218 2.185 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.621 -1.311 0.356 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -12.390 -2.117 -0.696 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.046 -0.078 -0.343 1.00 0.00 C ATOM 0 H VAL A 180 -13.770 0.077 0.218 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.686 -1.883 2.090 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.808 -1.905 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.728 -2.354 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.757 -3.041 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.233 -1.530 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.425 -0.392 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.861 0.546 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -10.441 0.491 0.363 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.381 -0.414 3.691 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.688 0.421 4.654 1.00 0.00 C ATOM 2015 C PRO A 181 -9.196 0.486 4.338 1.00 0.00 C ATOM 2016 O PRO A 181 -8.576 -0.547 4.085 1.00 0.00 O ATOM 2017 CB PRO A 181 -10.937 -0.272 5.993 1.00 0.00 C ATOM 2018 CG PRO A 181 -10.932 -1.752 5.609 1.00 0.00 C ATOM 2019 CD PRO A 181 -11.519 -1.767 4.195 1.00 0.00 C ATOM 0 HA PRO A 181 -11.040 1.453 4.648 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.159 -0.039 6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.887 0.029 6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -9.924 -2.166 5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.533 -2.346 6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.988 -2.476 3.560 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.565 -2.073 4.210 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.625 1.699 4.354 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.206 1.937 4.096 1.00 0.00 C ATOM 2029 C ARG A 182 -6.777 1.356 2.739 1.00 0.00 C ATOM 2030 O ARG A 182 -7.609 0.810 2.015 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.393 1.371 5.271 1.00 0.00 C ATOM 2032 CG ARG A 182 -6.999 1.757 6.623 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.115 1.239 7.757 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.781 1.392 9.055 1.00 0.00 N ATOM 2035 CZ ARG A 182 -6.789 2.508 9.788 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -6.127 3.592 9.393 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -7.468 2.537 10.929 1.00 0.00 N ATOM 0 H ARG A 182 -9.148 2.552 4.550 1.00 0.00 H new ATOM 0 HA ARG A 182 -7.014 3.008 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.347 0.285 5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.368 1.739 5.214 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.096 2.841 6.692 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.002 1.341 6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.878 0.189 7.587 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -5.170 1.782 7.763 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.277 0.582 9.427 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -5.603 3.579 8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -6.144 4.436 9.965 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.979 1.710 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -7.479 3.386 11.495 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.493 1.452 2.355 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.983 0.748 1.190 1.00 0.00 C ATOM 2053 C PRO A 183 -5.230 -0.753 1.333 1.00 0.00 C ATOM 2054 O PRO A 183 -5.134 -1.295 2.433 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.490 1.076 1.128 1.00 0.00 C ATOM 2056 CG PRO A 183 -3.397 2.408 1.873 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.437 2.226 2.976 1.00 0.00 C ATOM 0 HA PRO A 183 -5.482 1.053 0.270 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.887 0.304 1.606 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -3.139 1.164 0.100 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.400 2.581 2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.631 3.254 1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -4.016 1.705 3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.807 3.186 3.335 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.546 -1.426 0.223 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.913 -2.834 0.241 1.00 0.00 C ATOM 2067 C LEU A 184 -5.493 -3.507 -1.062 1.00 0.00 C ATOM 2068 O LEU A 184 -5.568 -2.899 -2.125 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.430 -2.924 0.419 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.954 -4.357 0.356 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.506 -5.159 1.576 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -9.474 -4.309 0.299 1.00 0.00 C ATOM 0 H LEU A 184 -5.553 -1.007 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.406 -3.345 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.705 -2.484 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.917 -2.331 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.554 -4.848 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.893 -6.176 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.417 -5.187 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.888 -4.688 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.869 -5.324 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.856 -3.811 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.788 -3.758 -0.587 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.050 -4.766 -0.986 1.00 0.00 N ATOM 2085 CA ARG A 185 -4.616 -5.525 -2.153 1.00 0.00 C ATOM 2086 C ARG A 185 -5.812 -6.108 -2.912 1.00 0.00 C ATOM 2087 O ARG A 185 -5.739 -7.226 -3.414 1.00 0.00 O ATOM 2088 CB ARG A 185 -3.616 -6.606 -1.733 1.00 0.00 C ATOM 2089 CG ARG A 185 -2.367 -5.980 -1.107 1.00 0.00 C ATOM 2090 CD ARG A 185 -1.354 -7.057 -0.717 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.875 -7.933 0.341 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.333 -9.175 0.151 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.354 -9.725 -1.060 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -2.776 -9.879 1.189 1.00 0.00 N ATOM 0 H ARG A 185 -4.984 -5.284 -0.110 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.109 -4.851 -2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -4.085 -7.284 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.333 -7.202 -2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.911 -5.285 -1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.647 -5.403 -0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.102 -7.654 -1.593 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.432 -6.584 -0.378 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.888 -7.566 1.293 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.017 -9.198 -1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.707 -10.674 -1.183 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.765 -9.471 2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.127 -10.827 1.050 1.00 0.00 H new ATOM 2108 N ALA A 186 -6.910 -5.347 -2.993 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.155 -5.748 -3.642 1.00 0.00 C ATOM 2110 C ALA A 186 -8.718 -7.080 -3.127 1.00 0.00 C ATOM 2111 O ALA A 186 -9.579 -7.678 -3.769 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.971 -5.715 -5.161 1.00 0.00 C ATOM 0 H ALA A 186 -6.954 -4.409 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.923 -5.023 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.900 -6.014 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.707 -4.705 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.175 -6.403 -5.446 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.233 -7.542 -1.968 1.00 0.00 N ATOM 2119 CA VAL A 187 -8.686 -8.794 -1.370 1.00 0.00 C ATOM 2120 C VAL A 187 -10.182 -8.757 -1.097 1.00 0.00 C ATOM 2121 O VAL A 187 -10.907 -9.676 -1.469 1.00 0.00 O ATOM 2122 CB VAL A 187 -7.944 -9.029 -0.051 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.316 -10.390 0.536 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.435 -8.982 -0.264 1.00 0.00 C ATOM 0 H VAL A 187 -7.519 -7.058 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 187 -8.477 -9.603 -2.070 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.237 -8.238 0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.780 -10.541 1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.389 -10.425 0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.044 -11.176 -0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.928 -9.151 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.143 -9.756 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.153 -8.005 -0.656 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.647 -7.689 -0.446 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.035 -7.592 -0.029 1.00 0.00 C ATOM 2136 C GLU A 188 -12.901 -7.262 -1.237 1.00 0.00 C ATOM 2137 O GLU A 188 -13.944 -7.874 -1.434 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.174 -6.528 1.062 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.154 -6.772 2.177 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.323 -5.782 3.326 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.681 -4.620 3.037 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.092 -6.199 4.482 1.00 0.00 O ATOM 0 H GLU A 188 -10.076 -6.881 -0.199 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.368 -8.544 0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.024 -5.537 0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.183 -6.549 1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.264 -7.789 2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.146 -6.690 1.772 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.452 -6.293 -2.036 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.111 -5.815 -3.241 1.00 0.00 C ATOM 2151 C LEU A 189 -13.641 -6.969 -4.091 1.00 0.00 C ATOM 2152 O LEU A 189 -14.846 -7.078 -4.324 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.063 -5.004 -4.014 1.00 0.00 C ATOM 2154 CG LEU A 189 -12.474 -4.624 -5.437 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.724 -3.758 -5.443 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -11.340 -3.832 -6.084 1.00 0.00 C ATOM 0 H LEU A 189 -11.579 -5.801 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 189 -13.978 -5.205 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.845 -4.093 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.138 -5.579 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.681 -5.542 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.988 -3.507 -6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -14.547 -4.303 -4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -13.535 -2.842 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -11.623 -3.556 -7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -11.148 -2.930 -5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.439 -4.444 -6.112 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.740 -7.834 -4.558 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.121 -8.885 -5.480 1.00 0.00 C ATOM 2170 C ALA A 190 -13.825 -10.033 -4.761 1.00 0.00 C ATOM 2171 O ALA A 190 -14.666 -10.700 -5.361 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.870 -9.378 -6.207 1.00 0.00 C ATOM 0 H ALA A 190 -11.750 -7.822 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.831 -8.485 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.143 -10.170 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.418 -8.551 -6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.156 -9.765 -5.480 1.00 0.00 H new ATOM 2178 N MET A 191 -13.504 -10.281 -3.487 1.00 0.00 N ATOM 2179 CA MET A 191 -14.070 -11.418 -2.779 1.00 0.00 C ATOM 2180 C MET A 191 -15.506 -11.147 -2.334 1.00 0.00 C ATOM 2181 O MET A 191 -16.307 -12.077 -2.330 1.00 0.00 O ATOM 2182 CB MET A 191 -13.132 -11.873 -1.654 1.00 0.00 C ATOM 2183 CG MET A 191 -13.230 -11.048 -0.371 1.00 0.00 C ATOM 2184 SD MET A 191 -14.605 -11.480 0.729 1.00 0.00 S ATOM 2185 CE MET A 191 -14.150 -10.459 2.157 1.00 0.00 C ATOM 0 H MET A 191 -12.861 -9.712 -2.936 1.00 0.00 H new ATOM 0 HA MET A 191 -14.147 -12.262 -3.464 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.348 -12.915 -1.418 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.105 -11.835 -2.017 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.297 -11.156 0.182 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.320 -9.996 -0.642 1.00 0.00 H new ATOM 0 HE1 MET A 191 -14.984 -10.422 2.858 1.00 0.00 H new ATOM 0 HE2 MET A 191 -13.279 -10.891 2.650 1.00 0.00 H new ATOM 0 HE3 MET A 191 -13.913 -9.449 1.822 1.00 0.00 H new ATOM 2195 N ILE A 192 -15.871 -9.914 -1.962 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.254 -9.667 -1.569 1.00 0.00 C ATOM 2197 C ILE A 192 -18.151 -9.606 -2.799 1.00 0.00 C ATOM 2198 O ILE A 192 -19.289 -10.072 -2.744 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.403 -8.415 -0.694 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.005 -7.123 -1.418 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -16.581 -8.617 0.581 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.070 -5.909 -0.486 1.00 0.00 C ATOM 0 H ILE A 192 -15.252 -9.104 -1.926 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.574 -10.505 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.457 -8.291 -0.447 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -15.995 -7.224 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.667 -6.964 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -16.674 -7.737 1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -16.949 -9.492 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -15.534 -8.766 0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.781 -5.013 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.087 -5.793 -0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.389 -6.057 0.352 1.00 0.00 H new ATOM 2214 N MET A 193 -17.658 -9.043 -3.908 1.00 0.00 N ATOM 2215 CA MET A 193 -18.462 -8.999 -5.119 1.00 0.00 C ATOM 2216 C MET A 193 -18.632 -10.397 -5.696 1.00 0.00 C ATOM 2217 O MET A 193 -19.543 -10.635 -6.486 1.00 0.00 O ATOM 2218 CB MET A 193 -17.818 -8.074 -6.150 1.00 0.00 C ATOM 2219 CG MET A 193 -17.833 -6.633 -5.646 1.00 0.00 C ATOM 2220 SD MET A 193 -19.461 -5.834 -5.667 1.00 0.00 S ATOM 2221 CE MET A 193 -19.670 -5.648 -7.457 1.00 0.00 C ATOM 0 H MET A 193 -16.731 -8.624 -3.986 1.00 0.00 H new ATOM 0 HA MET A 193 -19.447 -8.607 -4.866 1.00 0.00 H new ATOM 0 HB2 MET A 193 -16.792 -8.389 -6.342 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.355 -8.142 -7.096 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.449 -6.616 -4.626 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.147 -6.043 -6.254 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.502 -4.973 -7.658 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.757 -5.238 -7.889 1.00 0.00 H new ATOM 0 HE3 MET A 193 -19.877 -6.621 -7.902 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.758 -11.325 -5.303 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.843 -12.697 -5.754 1.00 0.00 C ATOM 2233 C ASP A 194 -18.674 -13.564 -4.808 1.00 0.00 C ATOM 2234 O ASP A 194 -19.086 -14.657 -5.196 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.417 -13.218 -5.926 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.388 -14.686 -6.346 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.796 -14.964 -7.497 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -15.959 -15.516 -5.513 1.00 0.00 O ATOM 0 H ASP A 194 -16.981 -11.140 -4.669 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.367 -12.744 -6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.900 -12.617 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.873 -13.099 -4.989 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.934 -13.109 -3.576 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.750 -13.871 -2.638 1.00 0.00 C ATOM 2245 C ARG A 195 -21.240 -13.682 -2.892 1.00 0.00 C ATOM 2246 O ARG A 195 -22.003 -14.631 -2.722 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.406 -13.452 -1.209 1.00 0.00 C ATOM 2248 CG ARG A 195 -18.070 -14.069 -0.812 1.00 0.00 C ATOM 2249 CD ARG A 195 -17.539 -13.437 0.475 1.00 0.00 C ATOM 2250 NE ARG A 195 -18.448 -13.662 1.604 1.00 0.00 N ATOM 2251 CZ ARG A 195 -18.285 -13.109 2.810 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -17.250 -12.307 3.057 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -19.162 -13.356 3.779 1.00 0.00 N ATOM 0 H ARG A 195 -18.590 -12.220 -3.212 1.00 0.00 H new ATOM 0 HA ARG A 195 -19.528 -14.928 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.353 -12.366 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -20.188 -13.778 -0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -18.188 -15.144 -0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -17.347 -13.929 -1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -16.559 -13.854 0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -17.403 -12.366 0.325 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.250 -14.275 1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -16.571 -12.109 2.322 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.136 -11.891 3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.959 -13.967 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -19.038 -12.934 4.699 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.668 -12.481 -3.293 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.081 -12.225 -3.544 1.00 0.00 C ATOM 2269 C LEU A 196 -23.472 -12.286 -5.020 1.00 0.00 C ATOM 2270 O LEU A 196 -24.533 -12.822 -5.330 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.535 -10.920 -2.874 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.485 -9.806 -2.779 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -21.923 -9.368 -4.125 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.142 -8.587 -2.134 1.00 0.00 C ATOM 0 H LEU A 196 -21.058 -11.679 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.623 -13.049 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.395 -10.535 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.878 -11.154 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.655 -10.206 -2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.188 -8.578 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.447 -10.218 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.732 -8.994 -4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.414 -7.780 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.982 -8.259 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.500 -8.851 -1.139 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.651 -11.754 -5.931 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.002 -11.681 -7.344 1.00 0.00 C ATOM 2288 C TYR A 197 -21.757 -11.817 -8.221 1.00 0.00 C ATOM 2289 O TYR A 197 -21.367 -10.875 -8.911 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.723 -10.358 -7.625 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.001 -10.153 -6.838 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.052 -11.073 -6.957 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -25.133 -9.043 -5.990 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.222 -10.908 -6.202 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.300 -8.871 -5.233 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.349 -9.807 -5.332 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.483 -9.650 -4.592 1.00 0.00 O ATOM 0 H TYR A 197 -21.734 -11.367 -5.708 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.670 -12.508 -7.586 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -23.042 -9.535 -7.406 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.955 -10.305 -8.689 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.960 -11.911 -7.632 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.334 -8.320 -5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.026 -11.625 -6.287 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.395 -8.021 -4.574 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.407 -8.841 -4.045 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.132 -12.997 -8.191 1.00 0.00 N ATOM 2308 CA GLY A 198 -19.926 -13.265 -8.964 1.00 0.00 C ATOM 2309 C GLY A 198 -20.187 -13.219 -10.466 1.00 0.00 C ATOM 2310 O GLY A 198 -21.334 -13.248 -10.913 1.00 0.00 O ATOM 0 H GLY A 198 -21.450 -13.788 -7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.161 -12.533 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.533 -14.245 -8.694 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.105 -13.144 -11.246 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.175 -12.994 -12.694 1.00 0.00 C ATOM 2316 C GLY A 199 -18.272 -11.861 -13.184 1.00 0.00 C ATOM 2317 O GLY A 199 -18.399 -11.423 -14.325 1.00 0.00 O ATOM 0 H GLY A 199 -18.152 -13.186 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.881 -13.928 -13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.205 -12.794 -12.991 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.364 -11.387 -12.324 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.465 -10.285 -12.635 1.00 0.00 C ATOM 2323 C VAL A 200 -15.587 -10.605 -13.848 1.00 0.00 C ATOM 2324 O VAL A 200 -15.348 -11.772 -14.150 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.629 -9.957 -11.390 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.636 -11.073 -11.064 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.859 -8.648 -11.564 1.00 0.00 C ATOM 0 H VAL A 200 -17.236 -11.765 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.050 -9.406 -12.907 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.334 -9.856 -10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.064 -10.803 -10.177 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.179 -12.000 -10.878 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.957 -11.213 -11.905 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.278 -8.446 -10.664 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.188 -8.732 -12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.562 -7.832 -11.733 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.110 -9.564 -14.541 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.202 -9.728 -15.669 1.00 0.00 C ATOM 2339 C CYS A 201 -12.883 -8.998 -15.401 1.00 0.00 C ATOM 2340 O CYS A 201 -11.830 -9.423 -15.874 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.894 -9.217 -16.936 1.00 0.00 C ATOM 2342 SG CYS A 201 -13.870 -9.588 -18.384 1.00 0.00 S ATOM 0 H CYS A 201 -15.344 -8.593 -14.333 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.958 -10.781 -15.808 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.873 -9.685 -17.041 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -15.061 -8.142 -16.862 1.00 0.00 H new ATOM 0 HG CYS A 201 -14.462 -9.154 -19.457 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.935 -7.898 -14.642 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.741 -7.173 -14.234 1.00 0.00 C ATOM 2350 C TYR A 202 -12.011 -6.430 -12.927 1.00 0.00 C ATOM 2351 O TYR A 202 -13.150 -6.050 -12.657 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.359 -6.193 -15.344 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.250 -5.232 -14.978 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -8.923 -5.681 -14.911 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -10.557 -3.890 -14.708 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -7.897 -4.785 -14.577 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -9.537 -2.990 -14.375 1.00 0.00 C ATOM 2358 CZ TYR A 202 -8.200 -3.435 -14.307 1.00 0.00 C ATOM 2359 OH TYR A 202 -7.205 -2.563 -13.983 1.00 0.00 O ATOM 0 H TYR A 202 -13.805 -7.492 -14.298 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.917 -7.867 -14.068 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.055 -6.760 -16.224 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.242 -5.619 -15.624 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.691 -6.716 -15.116 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.581 -3.551 -14.757 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -6.875 -5.129 -14.527 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -9.774 -1.956 -14.170 1.00 0.00 H new ATOM 0 HH TYR A 202 -7.587 -1.674 -13.829 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.972 -6.222 -12.111 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.109 -5.531 -10.839 1.00 0.00 C ATOM 2371 C ALA A 203 -9.771 -4.963 -10.366 1.00 0.00 C ATOM 2372 O ALA A 203 -8.708 -5.419 -10.780 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.659 -6.507 -9.799 1.00 0.00 C ATOM 0 H ALA A 203 -10.021 -6.528 -12.318 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.796 -4.695 -10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.765 -5.997 -8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.632 -6.875 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.972 -7.346 -9.689 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.821 -3.956 -9.488 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.622 -3.411 -8.872 1.00 0.00 C ATOM 2381 C GLY A 204 -8.961 -2.237 -7.962 1.00 0.00 C ATOM 2382 O GLY A 204 -10.029 -1.638 -8.080 1.00 0.00 O ATOM 0 H GLY A 204 -10.686 -3.505 -9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.119 -4.188 -8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.926 -3.087 -9.646 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.052 -1.898 -7.045 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.275 -0.792 -6.128 1.00 0.00 C ATOM 2388 C ILE A 205 -8.007 0.551 -6.804 1.00 0.00 C ATOM 2389 O ILE A 205 -7.291 0.631 -7.800 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.459 -0.976 -4.842 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -6.062 -1.573 -5.065 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -8.243 -1.901 -3.911 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -5.177 -0.696 -5.947 1.00 0.00 C ATOM 0 H ILE A 205 -7.159 -2.375 -6.922 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.326 -0.790 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 205 -7.306 0.016 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.576 -1.718 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -6.161 -2.557 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -7.683 -2.048 -2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.209 -1.452 -3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.397 -2.863 -4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.203 -1.169 -6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.645 -0.572 -6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.050 0.280 -5.479 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.591 1.615 -6.250 1.00 0.00 N ATOM 2406 CA ASP A 206 -8.384 2.960 -6.759 1.00 0.00 C ATOM 2407 C ASP A 206 -6.926 3.370 -6.569 1.00 0.00 C ATOM 2408 O ASP A 206 -6.317 3.033 -5.555 1.00 0.00 O ATOM 2409 CB ASP A 206 -9.302 3.938 -6.036 1.00 0.00 C ATOM 2410 CG ASP A 206 -9.419 5.249 -6.809 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -10.189 5.267 -7.794 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.737 6.219 -6.411 1.00 0.00 O ATOM 0 H ASP A 206 -9.214 1.564 -5.444 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.620 2.977 -7.823 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.290 3.494 -5.914 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.915 4.134 -5.036 1.00 0.00 H new ATOM 2417 N THR A 207 -6.366 4.097 -7.538 1.00 0.00 N ATOM 2418 CA THR A 207 -4.976 4.532 -7.480 1.00 0.00 C ATOM 2419 C THR A 207 -4.793 5.948 -8.000 1.00 0.00 C ATOM 2420 O THR A 207 -5.593 6.460 -8.782 1.00 0.00 O ATOM 2421 CB THR A 207 -4.059 3.581 -8.257 1.00 0.00 C ATOM 2422 OG1 THR A 207 -4.720 3.042 -9.382 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.593 2.457 -7.341 1.00 0.00 C ATOM 0 H THR A 207 -6.862 4.397 -8.377 1.00 0.00 H new ATOM 0 HA THR A 207 -4.698 4.517 -6.426 1.00 0.00 H new ATOM 0 HB THR A 207 -3.197 4.147 -8.610 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.113 2.440 -9.861 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.941 1.782 -7.896 1.00 0.00 H new ATOM 0 HG22 THR A 207 -3.046 2.878 -6.498 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.458 1.905 -6.973 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.706 6.566 -7.536 1.00 0.00 N ATOM 2432 CA ASP A 208 -3.302 7.908 -7.900 1.00 0.00 C ATOM 2433 C ASP A 208 -2.273 7.844 -9.019 1.00 0.00 C ATOM 2434 O ASP A 208 -1.232 7.218 -8.827 1.00 0.00 O ATOM 2435 CB ASP A 208 -2.663 8.544 -6.663 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.609 10.066 -6.749 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -2.694 10.585 -7.883 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.484 10.697 -5.677 1.00 0.00 O ATOM 0 H ASP A 208 -3.067 6.124 -6.875 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.159 8.490 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.227 8.253 -5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.653 8.154 -6.539 1.00 0.00 H new ATOM 2443 N PRO A 209 -2.527 8.468 -10.176 1.00 0.00 N ATOM 2444 CA PRO A 209 -1.566 8.520 -11.264 1.00 0.00 C ATOM 2445 C PRO A 209 -0.392 9.440 -10.925 1.00 0.00 C ATOM 2446 O PRO A 209 0.565 9.523 -11.692 1.00 0.00 O ATOM 2447 CB PRO A 209 -2.362 9.046 -12.461 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.417 9.935 -11.806 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.750 9.167 -10.528 1.00 0.00 C ATOM 0 HA PRO A 209 -1.122 7.545 -11.466 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -1.731 9.608 -13.150 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -2.815 8.236 -13.032 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -3.031 10.932 -11.592 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -4.293 10.062 -12.443 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -4.061 9.843 -9.732 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -4.570 8.468 -10.691 1.00 0.00 H new ATOM 2457 N GLU A 210 -0.454 10.133 -9.782 1.00 0.00 N ATOM 2458 CA GLU A 210 0.596 11.044 -9.350 1.00 0.00 C ATOM 2459 C GLU A 210 1.848 10.282 -8.938 1.00 0.00 C ATOM 2460 O GLU A 210 2.953 10.638 -9.347 1.00 0.00 O ATOM 2461 CB GLU A 210 0.081 11.849 -8.161 1.00 0.00 C ATOM 2462 CG GLU A 210 1.015 13.006 -7.800 1.00 0.00 C ATOM 2463 CD GLU A 210 1.061 14.056 -8.910 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.094 14.845 -9.002 1.00 0.00 O ATOM 2465 OE2 GLU A 210 2.063 14.065 -9.659 1.00 0.00 O ATOM 0 H GLU A 210 -1.239 10.073 -9.133 1.00 0.00 H new ATOM 0 HA GLU A 210 0.856 11.703 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.909 12.242 -8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.030 11.191 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.680 13.470 -6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.019 12.622 -7.619 1.00 0.00 H new ATOM 2472 N LEU A 211 1.676 9.232 -8.127 1.00 0.00 N ATOM 2473 CA LEU A 211 2.795 8.401 -7.707 1.00 0.00 C ATOM 2474 C LEU A 211 2.441 6.916 -7.759 1.00 0.00 C ATOM 2475 O LEU A 211 3.163 6.087 -7.207 1.00 0.00 O ATOM 2476 CB LEU A 211 3.336 8.845 -6.342 1.00 0.00 C ATOM 2477 CG LEU A 211 2.465 8.457 -5.143 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.211 8.856 -3.872 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.101 9.148 -5.151 1.00 0.00 C ATOM 0 H LEU A 211 0.772 8.943 -7.753 1.00 0.00 H new ATOM 0 HA LEU A 211 3.608 8.541 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.329 8.416 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.455 9.928 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 211 2.282 7.384 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.613 8.591 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.165 8.331 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.388 9.931 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.529 8.834 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.240 10.229 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.560 8.874 -6.057 1.00 0.00 H new ATOM 2491 N LYS A 212 1.327 6.588 -8.422 1.00 0.00 N ATOM 2492 CA LYS A 212 0.894 5.206 -8.620 1.00 0.00 C ATOM 2493 C LYS A 212 0.689 4.514 -7.278 1.00 0.00 C ATOM 2494 O LYS A 212 1.187 3.414 -7.045 1.00 0.00 O ATOM 2495 CB LYS A 212 1.851 4.461 -9.557 1.00 0.00 C ATOM 2496 CG LYS A 212 1.938 5.164 -10.914 1.00 0.00 C ATOM 2497 CD LYS A 212 2.871 4.380 -11.838 1.00 0.00 C ATOM 2498 CE LYS A 212 3.031 5.091 -13.183 1.00 0.00 C ATOM 2499 NZ LYS A 212 1.754 5.155 -13.921 1.00 0.00 N ATOM 0 H LYS A 212 0.700 7.278 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.075 5.200 -9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.842 4.408 -9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.508 3.436 -9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.946 5.239 -11.360 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.308 6.181 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.846 4.265 -11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.474 3.377 -11.997 1.00 0.00 H new ATOM 0 HE2 LYS A 212 3.408 6.101 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 212 3.774 4.568 -13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.932 5.471 -14.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.315 4.212 -13.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 1.114 5.827 -13.451 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.057 5.182 -6.395 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.306 4.702 -5.041 1.00 0.00 C ATOM 2515 C TYR A 213 -1.801 4.802 -4.731 1.00 0.00 C ATOM 2516 O TYR A 213 -2.452 5.727 -5.212 1.00 0.00 O ATOM 2517 CB TYR A 213 0.539 5.527 -4.065 1.00 0.00 C ATOM 2518 CG TYR A 213 0.467 5.081 -2.622 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.311 4.057 -2.166 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.435 5.692 -1.740 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.250 3.637 -0.829 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.503 5.277 -0.401 1.00 0.00 C ATOM 2523 CZ TYR A 213 0.341 4.245 0.059 1.00 0.00 C ATOM 2524 OH TYR A 213 0.278 3.841 1.359 1.00 0.00 O ATOM 0 H TYR A 213 -0.505 6.074 -6.604 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.020 3.655 -4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.579 5.492 -4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.222 6.568 -4.124 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.009 3.591 -2.846 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.079 6.484 -2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 213 1.900 2.848 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.201 5.747 0.276 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.401 4.366 1.832 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.365 3.875 -3.942 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.782 3.863 -3.610 1.00 0.00 C ATOM 2536 C PRO A 214 -4.279 5.173 -3.003 1.00 0.00 C ATOM 2537 O PRO A 214 -3.517 5.914 -2.386 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.965 2.707 -2.626 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.810 1.773 -2.972 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.693 2.752 -3.317 1.00 0.00 C ATOM 0 HA PRO A 214 -4.372 3.740 -4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.913 3.046 -1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.931 2.218 -2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.542 1.129 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.052 1.120 -3.811 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.150 3.063 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.966 2.301 -3.992 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.576 5.451 -3.182 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.220 6.633 -2.617 1.00 0.00 C ATOM 2550 C LYS A 215 -7.449 6.244 -1.790 1.00 0.00 C ATOM 2551 O LYS A 215 -8.188 7.117 -1.336 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.632 7.607 -3.727 1.00 0.00 C ATOM 2553 CG LYS A 215 -5.521 7.913 -4.737 1.00 0.00 C ATOM 2554 CD LYS A 215 -6.021 8.959 -5.739 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.259 10.307 -5.053 1.00 0.00 C ATOM 2556 NZ LYS A 215 -6.681 11.331 -6.030 1.00 0.00 N ATOM 0 H LYS A 215 -6.205 4.859 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.499 7.123 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -7.488 7.193 -4.260 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.961 8.541 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.635 8.282 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -5.228 7.003 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.291 9.078 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.946 8.613 -6.200 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -7.023 10.197 -4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.346 10.631 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -6.836 12.235 -5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -5.940 11.450 -6.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -7.565 11.030 -6.489 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.668 4.938 -1.595 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.847 4.414 -0.919 1.00 0.00 C ATOM 2572 C GLY A 216 -9.947 4.117 -1.935 1.00 0.00 C ATOM 2573 O GLY A 216 -9.911 4.630 -3.051 1.00 0.00 O ATOM 0 H GLY A 216 -7.022 4.213 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.590 3.506 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.205 5.135 -0.184 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.924 3.291 -1.546 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.975 2.791 -2.423 1.00 0.00 C ATOM 2579 C ALA A 217 -11.417 1.923 -3.560 1.00 0.00 C ATOM 2580 O ALA A 217 -10.204 1.776 -3.707 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.836 3.951 -2.924 1.00 0.00 C ATOM 0 H ALA A 217 -11.003 2.947 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.620 2.128 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.618 3.567 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -13.291 4.460 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.213 4.654 -3.477 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.307 1.343 -4.370 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.904 0.464 -5.456 1.00 0.00 C ATOM 2589 C GLY A 218 -12.901 0.476 -6.609 1.00 0.00 C ATOM 2590 O GLY A 218 -13.860 1.247 -6.612 1.00 0.00 O ATOM 0 H GLY A 218 -13.316 1.471 -4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.924 0.769 -5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.801 -0.553 -5.078 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.664 -0.394 -7.594 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.479 -0.446 -8.802 1.00 0.00 C ATOM 2596 C ARG A 219 -13.417 -1.823 -9.458 1.00 0.00 C ATOM 2597 O ARG A 219 -12.486 -2.592 -9.226 1.00 0.00 O ATOM 2598 CB ARG A 219 -13.001 0.636 -9.779 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.507 0.505 -10.084 1.00 0.00 C ATOM 2600 CD ARG A 219 -11.080 1.603 -11.059 1.00 0.00 C ATOM 2601 NE ARG A 219 -9.634 1.555 -11.301 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.977 2.427 -12.072 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -9.625 3.412 -12.693 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.660 2.317 -12.226 1.00 0.00 N ATOM 0 H ARG A 219 -11.906 -1.076 -7.574 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.518 -0.262 -8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.569 0.565 -10.707 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -13.201 1.621 -9.357 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.930 0.580 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.298 -0.476 -10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.615 1.486 -12.002 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -11.353 2.579 -10.657 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.098 0.811 -10.854 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.635 3.507 -12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.111 4.071 -13.278 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.152 1.568 -11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.158 2.982 -12.814 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.419 -2.128 -10.285 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.487 -3.373 -11.040 1.00 0.00 C ATOM 2620 C VAL A 220 -15.084 -3.097 -12.411 1.00 0.00 C ATOM 2621 O VAL A 220 -15.571 -1.998 -12.662 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.317 -4.439 -10.309 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -14.766 -4.708 -8.914 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -16.778 -4.028 -10.155 1.00 0.00 C ATOM 0 H VAL A 220 -15.213 -1.509 -10.449 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.475 -3.763 -11.145 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.253 -5.336 -10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -15.375 -5.467 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -13.738 -5.062 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -14.791 -3.788 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -17.324 -4.814 -9.632 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.837 -3.102 -9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -17.218 -3.874 -11.140 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.053 -4.087 -13.302 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.674 -3.958 -14.605 1.00 0.00 C ATOM 2636 C ALA A 221 -16.237 -5.301 -15.062 1.00 0.00 C ATOM 2637 O ALA A 221 -15.493 -6.188 -15.481 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.646 -3.418 -15.598 1.00 0.00 C ATOM 0 H ALA A 221 -14.601 -4.987 -13.138 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.507 -3.258 -14.548 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -15.107 -3.319 -16.581 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.293 -2.443 -15.262 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.804 -4.107 -15.660 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.563 -5.436 -14.977 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.287 -6.572 -15.526 1.00 0.00 C ATOM 2646 C PHE A 222 -19.739 -6.182 -15.793 1.00 0.00 C ATOM 2647 O PHE A 222 -20.334 -5.444 -15.010 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.198 -7.774 -14.581 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.988 -7.673 -13.291 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.726 -6.651 -12.366 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.987 -8.619 -13.016 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.469 -6.568 -11.180 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.727 -8.537 -11.830 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.470 -7.510 -10.912 1.00 0.00 C ATOM 0 H PHE A 222 -18.164 -4.750 -14.520 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.831 -6.862 -16.472 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.535 -8.659 -15.120 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.150 -7.934 -14.329 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.951 -5.927 -12.568 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.186 -9.413 -13.721 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.269 -5.777 -10.472 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.496 -9.266 -11.623 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.043 -7.445 -9.999 1.00 0.00 H new ATOM 2664 N SER A 223 -20.305 -6.678 -16.895 1.00 0.00 N ATOM 2665 CA SER A 223 -21.673 -6.371 -17.298 1.00 0.00 C ATOM 2666 C SER A 223 -22.281 -7.560 -18.043 1.00 0.00 C ATOM 2667 O SER A 223 -23.165 -7.391 -18.881 1.00 0.00 O ATOM 2668 CB SER A 223 -21.694 -5.125 -18.185 1.00 0.00 C ATOM 2669 OG SER A 223 -21.104 -4.030 -17.516 1.00 0.00 O ATOM 0 H SER A 223 -19.821 -7.308 -17.535 1.00 0.00 H new ATOM 0 HA SER A 223 -22.267 -6.175 -16.405 1.00 0.00 H new ATOM 0 HB2 SER A 223 -21.158 -5.323 -19.113 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.721 -4.882 -18.456 1.00 0.00 H new ATOM 0 HG SER A 223 -21.683 -3.747 -16.778 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.804 -8.768 -17.736 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.122 -9.968 -18.496 1.00 0.00 C ATOM 2677 C ASN A 224 -23.495 -10.570 -18.185 1.00 0.00 C ATOM 2678 O ASN A 224 -24.107 -11.152 -19.079 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.026 -11.006 -18.238 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.966 -11.450 -16.780 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -21.334 -10.712 -15.870 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.497 -12.669 -16.542 1.00 0.00 N ATOM 0 H ASN A 224 -21.182 -8.937 -16.946 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.166 -9.678 -19.546 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.199 -11.876 -18.871 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.061 -10.589 -18.526 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -20.435 -13.014 -15.584 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -20.198 -13.261 -17.317 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.986 -10.445 -16.948 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.204 -11.131 -16.532 1.00 0.00 C ATOM 2691 C GLN A 225 -25.978 -10.350 -15.471 1.00 0.00 C ATOM 2692 O GLN A 225 -25.619 -9.232 -15.095 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.836 -12.512 -15.967 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.228 -13.434 -17.025 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.038 -14.843 -16.478 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -24.765 -15.762 -16.846 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -23.061 -15.028 -15.593 1.00 0.00 N ATOM 0 H GLN A 225 -23.556 -9.874 -16.220 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.845 -11.225 -17.409 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -24.128 -12.389 -15.147 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -25.728 -12.980 -15.551 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -24.876 -13.465 -17.901 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -23.268 -13.035 -17.352 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -22.475 -14.243 -15.309 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -22.898 -15.955 -15.199 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.062 -10.961 -14.985 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.884 -10.372 -13.944 1.00 0.00 C ATOM 2708 C GLN A 226 -27.075 -10.179 -12.657 1.00 0.00 C ATOM 2709 O GLN A 226 -27.527 -9.490 -11.748 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.087 -11.286 -13.686 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.205 -10.533 -12.962 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.153 -11.502 -12.271 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.244 -11.777 -12.761 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.737 -12.027 -11.119 1.00 0.00 N ATOM 0 H GLN A 226 -27.387 -11.873 -15.305 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.230 -9.391 -14.270 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.461 -11.676 -14.633 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.775 -12.143 -13.089 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.774 -9.853 -12.227 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.759 -9.922 -13.675 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.823 -11.774 -10.744 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.333 -12.682 -10.613 1.00 0.00 H new ATOM 2723 N SER A 227 -25.881 -10.773 -12.561 1.00 0.00 N ATOM 2724 CA SER A 227 -25.038 -10.579 -11.389 1.00 0.00 C ATOM 2725 C SER A 227 -24.559 -9.131 -11.345 1.00 0.00 C ATOM 2726 O SER A 227 -24.424 -8.546 -10.273 1.00 0.00 O ATOM 2727 CB SER A 227 -23.849 -11.535 -11.452 1.00 0.00 C ATOM 2728 OG SER A 227 -24.305 -12.869 -11.529 1.00 0.00 O ATOM 0 H SER A 227 -25.485 -11.384 -13.275 1.00 0.00 H new ATOM 0 HA SER A 227 -25.607 -10.789 -10.484 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.231 -11.303 -12.319 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.222 -11.407 -10.570 1.00 0.00 H new ATOM 0 HG SER A 227 -23.550 -13.481 -11.400 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.301 -8.547 -12.520 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.953 -7.142 -12.625 1.00 0.00 C ATOM 2736 C TYR A 228 -25.190 -6.299 -12.340 1.00 0.00 C ATOM 2737 O TYR A 228 -25.091 -5.256 -11.695 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.404 -6.882 -14.030 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.742 -5.528 -14.614 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.064 -4.382 -14.176 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.733 -5.425 -15.601 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.357 -3.133 -14.742 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -25.039 -4.178 -16.163 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.351 -3.025 -15.736 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.647 -1.811 -16.283 1.00 0.00 O ATOM 0 H TYR A 228 -24.329 -9.038 -13.414 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.188 -6.871 -11.898 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.319 -6.988 -14.004 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.784 -7.654 -14.700 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.315 -4.461 -13.402 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -25.261 -6.308 -15.929 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -22.821 -2.254 -14.416 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.802 -4.101 -16.923 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.354 -1.918 -16.953 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.359 -6.745 -12.814 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.607 -6.035 -12.566 1.00 0.00 C ATOM 2757 C ILE A 229 -27.929 -6.045 -11.070 1.00 0.00 C ATOM 2758 O ILE A 229 -28.506 -5.091 -10.553 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.744 -6.692 -13.361 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.425 -6.765 -14.861 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -30.055 -5.934 -13.142 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.262 -5.388 -15.501 1.00 0.00 C ATOM 0 H ILE A 229 -26.461 -7.594 -13.370 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.501 -5.000 -12.891 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.851 -7.712 -12.993 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.509 -7.338 -15.005 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -29.222 -7.305 -15.371 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.851 -6.412 -13.712 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.310 -5.946 -12.082 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.939 -4.903 -13.475 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -28.038 -5.504 -16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -29.186 -4.821 -15.385 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.446 -4.855 -15.014 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.561 -7.120 -10.370 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.897 -7.282 -8.965 1.00 0.00 C ATOM 2776 C ALA A 230 -26.891 -6.603 -8.037 1.00 0.00 C ATOM 2777 O ALA A 230 -27.208 -6.365 -6.872 1.00 0.00 O ATOM 2778 CB ALA A 230 -28.016 -8.775 -8.667 1.00 0.00 C ATOM 0 H ALA A 230 -27.026 -7.894 -10.763 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.849 -6.787 -8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.268 -8.917 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.798 -9.209 -9.290 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.067 -9.266 -8.882 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.686 -6.287 -8.526 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.676 -5.627 -7.712 1.00 0.00 C ATOM 2786 C ALA A 231 -24.595 -4.128 -7.999 1.00 0.00 C ATOM 2787 O ALA A 231 -23.907 -3.417 -7.273 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.318 -6.300 -7.932 1.00 0.00 C ATOM 0 H ALA A 231 -25.393 -6.481 -9.484 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.965 -5.730 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.563 -5.804 -7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.382 -7.350 -7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.041 -6.225 -8.984 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.281 -3.636 -9.039 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.228 -2.222 -9.393 1.00 0.00 C ATOM 2796 C ILE A 232 -26.591 -1.532 -9.287 1.00 0.00 C ATOM 2797 O ILE A 232 -26.655 -0.304 -9.289 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.617 -2.084 -10.791 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.836 -0.773 -10.892 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.698 -2.148 -11.873 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.099 -0.681 -12.227 1.00 0.00 C ATOM 0 H ILE A 232 -25.877 -4.200 -9.646 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.594 -1.707 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.934 -2.918 -10.952 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.518 0.071 -10.790 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.121 -0.706 -10.072 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.236 -2.047 -12.855 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.217 -3.104 -11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.411 -1.338 -11.723 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.551 0.260 -12.276 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.400 -1.513 -12.315 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.819 -0.724 -13.044 1.00 0.00 H new ATOM 2813 N SER A 233 -27.679 -2.304 -9.195 1.00 0.00 N ATOM 2814 CA SER A 233 -29.021 -1.745 -9.072 1.00 0.00 C ATOM 2815 C SER A 233 -29.587 -1.946 -7.666 1.00 0.00 C ATOM 2816 O SER A 233 -30.773 -1.715 -7.437 1.00 0.00 O ATOM 2817 CB SER A 233 -29.950 -2.327 -10.137 1.00 0.00 C ATOM 2818 OG SER A 233 -29.416 -2.100 -11.426 1.00 0.00 O ATOM 0 H SER A 233 -27.651 -3.324 -9.204 1.00 0.00 H new ATOM 0 HA SER A 233 -28.951 -0.670 -9.238 1.00 0.00 H new ATOM 0 HB2 SER A 233 -30.080 -3.397 -9.972 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.937 -1.871 -10.058 1.00 0.00 H new ATOM 0 HG SER A 233 -30.018 -2.478 -12.101 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.744 -2.377 -6.722 1.00 0.00 N ATOM 2825 CA ALA A 234 -29.150 -2.542 -5.335 1.00 0.00 C ATOM 2826 C ALA A 234 -28.944 -1.224 -4.595 1.00 0.00 C ATOM 2827 O ALA A 234 -29.553 -1.007 -3.548 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.331 -3.673 -4.705 1.00 0.00 C ATOM 0 H ALA A 234 -27.769 -2.618 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 234 -30.205 -2.808 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -28.630 -3.803 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -28.509 -4.599 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -27.271 -3.423 -4.750 1.00 0.00 H new ATOM 2834 N ARG A 235 -28.082 -0.370 -5.168 1.00 0.00 N ATOM 2835 CA ARG A 235 -27.732 0.936 -4.626 1.00 0.00 C ATOM 2836 C ARG A 235 -27.049 0.905 -3.251 1.00 0.00 C ATOM 2837 O ARG A 235 -26.160 1.719 -3.003 1.00 0.00 O ATOM 2838 CB ARG A 235 -28.986 1.812 -4.681 1.00 0.00 C ATOM 2839 CG ARG A 235 -28.718 3.250 -4.248 1.00 0.00 C ATOM 2840 CD ARG A 235 -27.803 3.980 -5.226 1.00 0.00 C ATOM 2841 NE ARG A 235 -27.645 5.384 -4.838 1.00 0.00 N ATOM 2842 CZ ARG A 235 -27.375 6.377 -5.691 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -27.213 6.136 -6.990 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -27.264 7.625 -5.243 1.00 0.00 N ATOM 0 H ARG A 235 -27.601 -0.581 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 235 -26.950 1.374 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -29.381 1.810 -5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -29.754 1.381 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -29.663 3.786 -4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -28.264 3.252 -3.257 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.828 3.493 -5.252 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -28.217 3.920 -6.233 1.00 0.00 H new ATOM 0 HE ARG A 235 -27.748 5.619 -3.851 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -27.295 5.184 -7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -27.007 6.904 -7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -27.385 7.823 -4.250 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -27.058 8.384 -5.893 1.00 0.00 H new ATOM 2858 N PHE A 236 -27.444 -0.011 -2.364 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.794 -0.202 -1.078 1.00 0.00 C ATOM 2860 C PHE A 236 -26.824 -1.678 -0.728 1.00 0.00 C ATOM 2861 O PHE A 236 -27.768 -2.391 -1.068 1.00 0.00 O ATOM 2862 CB PHE A 236 -27.499 0.592 0.027 1.00 0.00 C ATOM 2863 CG PHE A 236 -27.317 2.090 -0.050 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -28.215 2.866 -0.796 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -26.252 2.703 0.625 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -28.031 4.253 -0.893 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -26.075 4.091 0.535 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.959 4.865 -0.227 1.00 0.00 C ATOM 0 H PHE A 236 -28.229 -0.642 -2.525 1.00 0.00 H new ATOM 0 HA PHE A 236 -25.767 0.156 -1.152 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -28.565 0.368 -0.009 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -27.133 0.245 0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -29.049 2.396 -1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -25.569 2.107 1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -28.714 4.849 -1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -25.255 4.564 1.055 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.815 5.933 -0.302 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.777 -2.128 -0.040 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.642 -3.513 0.371 1.00 0.00 C ATOM 2880 C VAL A 237 -25.001 -3.551 1.751 1.00 0.00 C ATOM 2881 O VAL A 237 -24.526 -2.526 2.232 1.00 0.00 O ATOM 2882 CB VAL A 237 -24.799 -4.292 -0.646 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.192 -5.760 -0.555 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -25.040 -3.847 -2.091 1.00 0.00 C ATOM 0 H VAL A 237 -24.998 -1.535 0.247 1.00 0.00 H new ATOM 0 HA VAL A 237 -26.624 -3.985 0.415 1.00 0.00 H new ATOM 0 HB VAL A 237 -23.751 -4.112 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.606 -6.338 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.999 -6.126 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -26.252 -5.868 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -24.415 -4.436 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -26.089 -3.997 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -24.789 -2.791 -2.193 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.984 -4.718 2.393 1.00 0.00 N ATOM 2895 CA GLN A 238 -24.383 -4.874 3.705 1.00 0.00 C ATOM 2896 C GLN A 238 -23.239 -5.880 3.642 1.00 0.00 C ATOM 2897 O GLN A 238 -23.338 -6.890 2.948 1.00 0.00 O ATOM 2898 CB GLN A 238 -25.463 -5.307 4.693 1.00 0.00 C ATOM 2899 CG GLN A 238 -24.959 -5.155 6.128 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.996 -5.603 7.146 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -27.142 -5.894 6.809 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -25.598 -5.659 8.412 1.00 0.00 N ATOM 0 H GLN A 238 -25.386 -5.576 2.015 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.962 -3.927 4.043 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -26.360 -4.704 4.549 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.742 -6.344 4.506 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -24.048 -5.740 6.256 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -24.697 -4.113 6.312 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -24.639 -5.411 8.657 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -26.251 -5.950 9.139 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.157 -5.594 4.369 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.970 -6.435 4.391 1.00 0.00 C ATOM 2913 C LEU A 239 -20.208 -6.198 5.695 1.00 0.00 C ATOM 2914 O LEU A 239 -20.429 -5.199 6.379 1.00 0.00 O ATOM 2915 CB LEU A 239 -20.084 -6.091 3.185 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.593 -7.313 2.396 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -18.886 -8.342 3.278 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.749 -8.009 1.680 1.00 0.00 C ATOM 0 H LEU A 239 -22.084 -4.766 4.961 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.255 -7.486 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -20.642 -5.439 2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.219 -5.526 3.533 1.00 0.00 H new ATOM 0 HG LEU A 239 -18.877 -6.925 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -18.561 -9.184 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -18.019 -7.881 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.573 -8.696 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -20.370 -8.870 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -21.484 -8.341 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -21.219 -7.313 0.985 1.00 0.00 H new ATOM 2930 N GLN A 240 -19.305 -7.118 6.040 1.00 0.00 N ATOM 2931 CA GLN A 240 -18.422 -6.971 7.184 1.00 0.00 C ATOM 2932 C GLN A 240 -17.078 -7.594 6.826 1.00 0.00 C ATOM 2933 O GLN A 240 -16.997 -8.790 6.545 1.00 0.00 O ATOM 2934 CB GLN A 240 -19.044 -7.640 8.412 1.00 0.00 C ATOM 2935 CG GLN A 240 -18.162 -7.420 9.643 1.00 0.00 C ATOM 2936 CD GLN A 240 -18.763 -8.046 10.896 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -19.831 -8.650 10.861 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -18.075 -7.905 12.026 1.00 0.00 N ATOM 0 H GLN A 240 -19.170 -7.989 5.526 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.275 -5.919 7.428 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.039 -7.232 8.592 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -19.166 -8.708 8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.175 -7.846 9.463 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.023 -6.351 9.803 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -17.190 -7.398 12.024 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -18.432 -8.304 12.894 1.00 0.00 H new ATOM 2947 N HIS A 241 -16.025 -6.777 6.837 1.00 0.00 N ATOM 2948 CA HIS A 241 -14.690 -7.206 6.453 1.00 0.00 C ATOM 2949 C HIS A 241 -13.657 -6.254 7.046 1.00 0.00 C ATOM 2950 O HIS A 241 -13.951 -5.082 7.272 1.00 0.00 O ATOM 2951 CB HIS A 241 -14.592 -7.227 4.924 1.00 0.00 C ATOM 2952 CG HIS A 241 -15.110 -5.973 4.266 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -16.317 -5.869 3.566 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -14.483 -4.760 4.255 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.381 -4.594 3.153 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -15.296 -3.905 3.552 1.00 0.00 N ATOM 0 H HIS A 241 -16.079 -5.797 7.114 1.00 0.00 H new ATOM 0 HA HIS A 241 -14.494 -8.208 6.835 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -13.551 -7.373 4.638 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.150 -8.083 4.545 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.533 -4.520 4.710 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -17.194 -4.177 2.578 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -15.110 -2.920 3.365 1.00 0.00 H new ATOM 2964 N GLY A 242 -12.444 -6.751 7.303 1.00 0.00 N ATOM 2965 CA GLY A 242 -11.385 -5.922 7.856 1.00 0.00 C ATOM 2966 C GLY A 242 -11.821 -5.301 9.181 1.00 0.00 C ATOM 2967 O GLY A 242 -12.384 -5.980 10.040 1.00 0.00 O ATOM 0 H GLY A 242 -12.177 -7.721 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.488 -6.523 8.008 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.125 -5.135 7.148 1.00 0.00 H new ATOM 2971 N GLU A 243 -11.557 -4.001 9.340 1.00 0.00 N ATOM 2972 CA GLU A 243 -11.917 -3.251 10.536 1.00 0.00 C ATOM 2973 C GLU A 243 -13.157 -2.381 10.312 1.00 0.00 C ATOM 2974 O GLU A 243 -13.432 -1.487 11.111 1.00 0.00 O ATOM 2975 CB GLU A 243 -10.715 -2.431 11.010 1.00 0.00 C ATOM 2976 CG GLU A 243 -10.320 -1.371 9.979 1.00 0.00 C ATOM 2977 CD GLU A 243 -9.081 -0.604 10.434 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -9.241 0.352 11.224 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -7.976 -0.979 9.987 1.00 0.00 O ATOM 0 H GLU A 243 -11.083 -3.439 8.633 1.00 0.00 H new ATOM 0 HA GLU A 243 -12.184 -3.956 11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -10.953 -1.948 11.958 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -9.870 -3.094 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.125 -1.847 9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -11.147 -0.677 9.829 1.00 0.00 H new ATOM 2986 N ILE A 244 -13.907 -2.633 9.233 1.00 0.00 N ATOM 2987 CA ILE A 244 -15.069 -1.831 8.873 1.00 0.00 C ATOM 2988 C ILE A 244 -16.335 -2.682 8.779 1.00 0.00 C ATOM 2989 O ILE A 244 -16.279 -3.898 8.605 1.00 0.00 O ATOM 2990 CB ILE A 244 -14.764 -1.047 7.589 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.834 0.022 7.339 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -14.642 -1.986 6.388 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.419 0.982 6.223 1.00 0.00 C ATOM 0 H ILE A 244 -13.720 -3.401 8.588 1.00 0.00 H new ATOM 0 HA ILE A 244 -15.273 -1.108 9.662 1.00 0.00 H new ATOM 0 HB ILE A 244 -13.805 -0.545 7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.776 -0.459 7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -16.010 0.584 8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -14.426 -1.404 5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -13.835 -2.697 6.563 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -15.579 -2.527 6.252 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -16.201 1.726 6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.491 1.482 6.500 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -15.269 0.423 5.299 1.00 0.00 H new ATOM 3005 N ASP A 245 -17.487 -2.017 8.900 1.00 0.00 N ATOM 3006 CA ASP A 245 -18.780 -2.679 8.944 1.00 0.00 C ATOM 3007 C ASP A 245 -19.830 -1.844 8.214 1.00 0.00 C ATOM 3008 O ASP A 245 -19.504 -0.910 7.481 1.00 0.00 O ATOM 3009 CB ASP A 245 -19.185 -2.870 10.411 1.00 0.00 C ATOM 3010 CG ASP A 245 -19.246 -1.551 11.180 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -18.171 -1.063 11.593 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -20.374 -1.037 11.350 1.00 0.00 O ATOM 0 H ASP A 245 -17.542 -1.001 8.970 1.00 0.00 H new ATOM 0 HA ASP A 245 -18.712 -3.648 8.449 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -20.159 -3.357 10.455 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -18.473 -3.537 10.897 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.100 -2.197 8.432 1.00 0.00 N ATOM 3018 CA LYS A 246 -22.253 -1.493 7.898 1.00 0.00 C ATOM 3019 C LYS A 246 -22.334 -1.523 6.374 1.00 0.00 C ATOM 3020 O LYS A 246 -21.746 -2.381 5.716 1.00 0.00 O ATOM 3021 CB LYS A 246 -22.277 -0.067 8.470 1.00 0.00 C ATOM 3022 CG LYS A 246 -23.699 0.461 8.685 1.00 0.00 C ATOM 3023 CD LYS A 246 -24.435 -0.363 9.749 1.00 0.00 C ATOM 3024 CE LYS A 246 -23.657 -0.449 11.066 1.00 0.00 C ATOM 3025 NZ LYS A 246 -23.457 0.881 11.672 1.00 0.00 N ATOM 0 H LYS A 246 -21.354 -3.004 9.002 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.152 -2.019 8.219 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -21.741 -0.052 9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -21.745 0.601 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.660 1.506 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.250 0.424 7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -25.412 0.082 9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -24.610 -1.369 9.368 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -24.195 -1.090 11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -22.689 -0.916 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -22.987 0.775 12.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -22.864 1.462 11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -24.379 1.344 11.805 1.00 0.00 H new ATOM 3039 N ARG A 247 -23.082 -0.561 5.832 1.00 0.00 N ATOM 3040 CA ARG A 247 -23.464 -0.490 4.437 1.00 0.00 C ATOM 3041 C ARG A 247 -22.290 -0.176 3.516 1.00 0.00 C ATOM 3042 O ARG A 247 -21.306 0.441 3.923 1.00 0.00 O ATOM 3043 CB ARG A 247 -24.560 0.570 4.299 1.00 0.00 C ATOM 3044 CG ARG A 247 -25.855 0.189 5.025 1.00 0.00 C ATOM 3045 CD ARG A 247 -26.466 -1.083 4.437 1.00 0.00 C ATOM 3046 NE ARG A 247 -27.736 -1.408 5.093 1.00 0.00 N ATOM 3047 CZ ARG A 247 -28.639 -2.261 4.597 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -28.425 -2.879 3.438 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -29.765 -2.502 5.266 1.00 0.00 N ATOM 0 H ARG A 247 -23.448 0.216 6.381 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.830 -1.469 4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -24.194 1.517 4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -24.775 0.727 3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -25.650 0.040 6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -26.571 1.007 4.950 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -26.628 -0.952 3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -25.769 -1.913 4.554 1.00 0.00 H new ATOM 0 HE ARG A 247 -27.944 -0.955 5.983 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -27.565 -2.704 2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -29.121 -3.527 3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -29.939 -2.036 6.157 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -30.454 -3.152 4.888 1.00 0.00 H new ATOM 3063 N VAL A 248 -22.425 -0.615 2.264 1.00 0.00 N ATOM 3064 CA VAL A 248 -21.451 -0.353 1.216 1.00 0.00 C ATOM 3065 C VAL A 248 -22.194 0.079 -0.042 1.00 0.00 C ATOM 3066 O VAL A 248 -23.403 -0.120 -0.147 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.583 -1.591 0.954 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.766 -1.957 2.193 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.435 -2.797 0.555 1.00 0.00 C ATOM 0 H VAL A 248 -23.223 -1.167 1.951 1.00 0.00 H new ATOM 0 HA VAL A 248 -20.779 0.446 1.529 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.912 -1.339 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.159 -2.838 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -19.116 -1.124 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.440 -2.171 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -20.788 -3.656 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.135 -3.030 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -21.990 -2.566 -0.354 1.00 0.00 H new ATOM 3079 N GLU A 249 -21.472 0.670 -0.997 1.00 0.00 N ATOM 3080 CA GLU A 249 -22.088 1.225 -2.189 1.00 0.00 C ATOM 3081 C GLU A 249 -21.380 0.752 -3.453 1.00 0.00 C ATOM 3082 O GLU A 249 -20.158 0.609 -3.475 1.00 0.00 O ATOM 3083 CB GLU A 249 -22.068 2.753 -2.110 1.00 0.00 C ATOM 3084 CG GLU A 249 -22.925 3.266 -0.953 1.00 0.00 C ATOM 3085 CD GLU A 249 -22.918 4.794 -0.908 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -23.576 5.403 -1.782 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -22.256 5.341 0.001 1.00 0.00 O ATOM 0 H GLU A 249 -20.458 0.773 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 249 -23.119 0.875 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -21.042 3.098 -1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -22.433 3.172 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -23.948 2.906 -1.064 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -22.548 2.868 -0.011 1.00 0.00 H new ATOM 3094 N VAL A 250 -22.166 0.511 -4.507 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.667 0.092 -5.808 1.00 0.00 C ATOM 3096 C VAL A 250 -22.515 0.763 -6.883 1.00 0.00 C ATOM 3097 O VAL A 250 -23.740 0.638 -6.863 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.742 -1.433 -5.936 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.162 -1.882 -7.278 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.947 -2.126 -4.829 1.00 0.00 C ATOM 0 H VAL A 250 -23.181 0.605 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.624 0.386 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.794 -1.709 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.222 -2.968 -7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.730 -1.429 -8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.120 -1.570 -7.347 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.021 -3.207 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.901 -1.825 -4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.351 -1.841 -3.858 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.874 1.472 -7.819 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.585 2.254 -8.827 1.00 0.00 C ATOM 3112 C LYS A 251 -21.775 2.319 -10.121 1.00 0.00 C ATOM 3113 O LYS A 251 -20.581 2.022 -10.106 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.814 3.679 -8.313 1.00 0.00 C ATOM 3115 CG LYS A 251 -23.423 3.722 -6.908 1.00 0.00 C ATOM 3116 CD LYS A 251 -23.526 5.162 -6.410 1.00 0.00 C ATOM 3117 CE LYS A 251 -23.930 5.141 -4.938 1.00 0.00 C ATOM 3118 NZ LYS A 251 -23.880 6.488 -4.341 1.00 0.00 N ATOM 0 H LYS A 251 -20.858 1.518 -7.896 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.542 1.772 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.864 4.213 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.472 4.206 -9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -24.412 3.264 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.810 3.137 -6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.572 5.674 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -24.261 5.713 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -24.938 4.738 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.266 4.474 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.755 6.407 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.082 7.018 -4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.768 6.991 -4.543 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.395 2.701 -11.247 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.712 2.867 -12.520 1.00 0.00 C ATOM 3134 C PRO A 252 -20.576 3.885 -12.431 1.00 0.00 C ATOM 3135 O PRO A 252 -20.591 4.772 -11.580 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.787 3.330 -13.506 1.00 0.00 C ATOM 3137 CG PRO A 252 -24.093 2.848 -12.875 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.808 2.996 -11.385 1.00 0.00 C ATOM 0 HA PRO A 252 -21.244 1.934 -12.836 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.778 4.413 -13.628 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.636 2.896 -14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.944 3.453 -13.188 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.319 1.816 -13.145 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -24.038 4.003 -11.036 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.415 2.309 -10.796 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.588 3.751 -13.320 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.456 4.655 -13.382 1.00 0.00 C ATOM 3148 C TYR A 253 -18.816 5.920 -14.166 1.00 0.00 C ATOM 3149 O TYR A 253 -19.880 5.989 -14.779 1.00 0.00 O ATOM 3150 CB TYR A 253 -17.278 3.898 -13.994 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.956 4.621 -13.915 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -15.494 5.099 -12.679 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -15.193 4.813 -15.074 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -14.270 5.774 -12.602 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.965 5.484 -15.004 1.00 0.00 C ATOM 3156 CZ TYR A 253 -13.498 5.969 -13.765 1.00 0.00 C ATOM 3157 OH TYR A 253 -12.304 6.624 -13.694 1.00 0.00 O ATOM 0 H TYR A 253 -19.559 3.006 -14.016 1.00 0.00 H new ATOM 0 HA TYR A 253 -18.175 4.991 -12.384 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -17.181 2.936 -13.491 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.501 3.690 -15.040 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -16.083 4.946 -11.787 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.552 4.443 -16.023 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.917 6.145 -11.651 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.377 5.630 -15.898 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.902 6.670 -14.587 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.921 6.915 -14.140 1.00 0.00 N ATOM 3168 CA VAL A 254 -18.120 8.230 -14.746 1.00 0.00 C ATOM 3169 C VAL A 254 -19.424 8.867 -14.263 1.00 0.00 C ATOM 3170 O VAL A 254 -19.414 9.358 -13.114 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.022 8.160 -16.276 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -17.969 9.571 -16.861 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -16.750 7.426 -16.706 1.00 0.00 C ATOM 0 H VAL A 254 -17.014 6.821 -13.683 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.313 8.884 -14.416 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.899 7.625 -16.640 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.899 9.512 -17.947 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -18.873 10.114 -16.584 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -17.097 10.095 -16.469 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -16.702 7.389 -17.794 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -15.877 7.955 -16.322 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.763 6.411 -16.308 1.00 0.00 H new TER 3183 VAL A 254