USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1647 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 223 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 224 ASN : amide:sc= -0.0585 X(o=-0.058,f=0.32) USER MOD Set 2.1: A 134 LYS NZ :NH3+ 169:sc= 0.901 (180deg=-0.00802) USER MOD Set 2.2: A 136 TYR OH : rot -5:sc= 0.653 USER MOD Set 2.3: A 150 GLN : amide:sc= 0.762 K(o=2.3,f=-9.8!) USER MOD Set 3.1: A 108 LYS NZ :NH3+ -131:sc= 0.224 (180deg=-0.0537) USER MOD Set 3.2: A 110 TYR OH : rot -52:sc= 0.258 USER MOD Single : A 53 SER OG : rot 34:sc= 0.118 USER MOD Single : A 54 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-2.2!) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 56 ASN : amide:sc= -0.162 K(o=-0.16,f=-3.2!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.107 USER MOD Single : A 66 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0.941) USER MOD Single : A 82 THR OG1 : rot 74:sc= 1.36 USER MOD Single : A 84 SER OG : rot 63:sc= 1.26 USER MOD Single : A 97 HIS : no HD1:sc= -3.25! C(o=-3.3!,f=-2!) USER MOD Single : A 98 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.2) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 116 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.091) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.263 K(o=0.26,f=-1.2) USER MOD Single : A 128 CYS SG : rot -132:sc= -0.0591 USER MOD Single : A 138 CYS SG : rot -76:sc= 0.352 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 110:sc= 0 USER MOD Single : A 143 THR OG1 : rot -110:sc= -0.724 USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0806) USER MOD Single : A 147 LYS NZ :NH3+ -136:sc= -1.87 (180deg=-3.46!) USER MOD Single : A 155 ASN : amide:sc= 0.948 K(o=0.95,f=-0.1) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.705 USER MOD Single : A 163 MET CE :methyl 179:sc= -1.88 (180deg=-1.91) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.842 K(o=0.84,f=-1.4) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= 1.01 (180deg=0.898) USER MOD Single : A 174 THR OG1 : rot 87:sc= 0.424 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl -170:sc= -0.147 (180deg=-0.491) USER MOD Single : A 197 TYR OH : rot 70:sc= 0.103 USER MOD Single : A 201 CYS SG : rot -22:sc= -0.0355 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+ -173:sc= 0 (180deg=-0.055) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0138) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 226 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.5) USER MOD Single : A 227 SER OG : rot -130:sc= 0 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= -0.708 X(o=-0.71,f=-0.83) USER MOD Single : A 240 GLN : amide:sc= 0.583 K(o=0.58,f=-0.76) USER MOD Single : A 241 HIS : no HD1:sc= -0.206 K(o=-0.21,f=-1.2) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -177:sc= 1.08 (180deg=1.07) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 C O2' : rot 32:sc= 0.134 USER MOD Single : B 1 C O5' : rot 180:sc= -1.85! USER MOD Single : B 2 U O2' : rot 3:sc= 0.516 USER MOD Single : B 3 U O2' : rot 127:sc= 0.146 USER MOD Single : B 4 U O2' : rot -47:sc= 0.674 USER MOD Single : B 5 A O2' : rot -25:sc= -0.142 USER MOD Single : B 5 A O3' : rot 180:sc= 0.324 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 37.649 4.700 11.094 1.00 0.00 N ATOM 2 CA SER A 53 36.184 4.853 11.054 1.00 0.00 C ATOM 3 C SER A 53 35.646 4.567 9.657 1.00 0.00 C ATOM 4 O SER A 53 36.404 4.551 8.688 1.00 0.00 O ATOM 5 CB SER A 53 35.773 6.253 11.505 1.00 0.00 C ATOM 6 OG SER A 53 36.265 6.486 12.808 1.00 0.00 O ATOM 0 HA SER A 53 35.752 4.128 11.743 1.00 0.00 H new ATOM 0 HB2 SER A 53 36.167 7.000 10.816 1.00 0.00 H new ATOM 0 HB3 SER A 53 34.687 6.348 11.491 1.00 0.00 H new ATOM 0 HG SER A 53 37.127 6.033 12.918 1.00 0.00 H new ATOM 14 N HIS A 54 34.333 4.339 9.551 1.00 0.00 N ATOM 15 CA HIS A 54 33.673 4.050 8.286 1.00 0.00 C ATOM 16 C HIS A 54 32.256 4.627 8.294 1.00 0.00 C ATOM 17 O HIS A 54 31.765 5.059 9.338 1.00 0.00 O ATOM 18 CB HIS A 54 33.658 2.535 8.069 1.00 0.00 C ATOM 19 CG HIS A 54 33.173 2.132 6.702 1.00 0.00 C ATOM 20 ND1 HIS A 54 33.489 2.785 5.507 1.00 0.00 N ATOM 21 CD2 HIS A 54 32.357 1.072 6.431 1.00 0.00 C ATOM 22 CE1 HIS A 54 32.853 2.096 4.545 1.00 0.00 C ATOM 23 NE2 HIS A 54 32.167 1.065 5.070 1.00 0.00 N ATOM 0 H HIS A 54 33.699 4.351 10.350 1.00 0.00 H new ATOM 0 HA HIS A 54 34.215 4.515 7.463 1.00 0.00 H new ATOM 0 HB2 HIS A 54 34.664 2.144 8.219 1.00 0.00 H new ATOM 0 HB3 HIS A 54 33.021 2.074 8.823 1.00 0.00 H new ATOM 0 HD2 HIS A 54 31.942 0.376 7.145 1.00 0.00 H new ATOM 0 HE1 HIS A 54 32.888 2.337 3.493 1.00 0.00 H new ATOM 0 HE2 HIS A 54 31.603 0.394 4.548 1.00 0.00 H new ATOM 31 N GLN A 55 31.597 4.635 7.131 1.00 0.00 N ATOM 32 CA GLN A 55 30.256 5.184 6.984 1.00 0.00 C ATOM 33 C GLN A 55 29.418 4.342 6.021 1.00 0.00 C ATOM 34 O GLN A 55 29.944 3.496 5.301 1.00 0.00 O ATOM 35 CB GLN A 55 30.345 6.639 6.513 1.00 0.00 C ATOM 36 CG GLN A 55 31.008 6.748 5.136 1.00 0.00 C ATOM 37 CD GLN A 55 31.109 8.195 4.665 1.00 0.00 C ATOM 38 OE1 GLN A 55 30.677 9.119 5.348 1.00 0.00 O ATOM 39 NE2 GLN A 55 31.683 8.406 3.483 1.00 0.00 N ATOM 0 H GLN A 55 31.984 4.259 6.266 1.00 0.00 H new ATOM 0 HA GLN A 55 29.757 5.158 7.953 1.00 0.00 H new ATOM 0 HB2 GLN A 55 29.345 7.070 6.471 1.00 0.00 H new ATOM 0 HB3 GLN A 55 30.913 7.222 7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 55 32.005 6.310 5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 55 30.436 6.170 4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 55 32.033 7.618 2.938 1.00 0.00 H new ATOM 0 HE22 GLN A 55 31.773 9.356 3.122 1.00 0.00 H new ATOM 48 N ASN A 56 28.105 4.585 6.016 1.00 0.00 N ATOM 49 CA ASN A 56 27.154 3.852 5.191 1.00 0.00 C ATOM 50 C ASN A 56 26.264 4.798 4.380 1.00 0.00 C ATOM 51 O ASN A 56 25.198 4.398 3.914 1.00 0.00 O ATOM 52 CB ASN A 56 26.334 2.900 6.070 1.00 0.00 C ATOM 53 CG ASN A 56 25.473 3.623 7.100 1.00 0.00 C ATOM 54 OD1 ASN A 56 25.489 4.847 7.204 1.00 0.00 O ATOM 55 ND2 ASN A 56 24.710 2.862 7.878 1.00 0.00 N ATOM 0 H ASN A 56 27.672 5.306 6.593 1.00 0.00 H new ATOM 0 HA ASN A 56 27.706 3.256 4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.692 2.291 5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 56 27.011 2.219 6.586 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.115 3.292 8.586 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.719 1.848 7.767 1.00 0.00 H new ATOM 62 N GLY A 57 26.696 6.052 4.211 1.00 0.00 N ATOM 63 CA GLY A 57 25.943 7.048 3.463 1.00 0.00 C ATOM 64 C GLY A 57 25.761 6.640 2.004 1.00 0.00 C ATOM 65 O GLY A 57 26.413 5.714 1.523 1.00 0.00 O ATOM 0 H GLY A 57 27.577 6.399 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 57 24.966 7.189 3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 57 26.460 8.006 3.511 1.00 0.00 H new ATOM 69 N GLU A 58 24.866 7.340 1.302 1.00 0.00 N ATOM 70 CA GLU A 58 24.503 7.059 -0.086 1.00 0.00 C ATOM 71 C GLU A 58 23.980 5.635 -0.297 1.00 0.00 C ATOM 72 O GLU A 58 23.830 5.202 -1.440 1.00 0.00 O ATOM 73 CB GLU A 58 25.660 7.403 -1.029 1.00 0.00 C ATOM 74 CG GLU A 58 26.069 8.870 -0.892 1.00 0.00 C ATOM 75 CD GLU A 58 27.187 9.217 -1.871 1.00 0.00 C ATOM 76 OE1 GLU A 58 26.854 9.601 -3.014 1.00 0.00 O ATOM 77 OE2 GLU A 58 28.368 9.094 -1.472 1.00 0.00 O ATOM 0 H GLU A 58 24.363 8.136 1.694 1.00 0.00 H new ATOM 0 HA GLU A 58 23.664 7.709 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 58 26.514 6.763 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 58 25.366 7.200 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 58 25.207 9.511 -1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 58 26.399 9.066 0.128 1.00 0.00 H new ATOM 84 N ARG A 59 23.703 4.902 0.789 1.00 0.00 N ATOM 85 CA ARG A 59 23.174 3.543 0.725 1.00 0.00 C ATOM 86 C ARG A 59 22.042 3.327 1.732 1.00 0.00 C ATOM 87 O ARG A 59 21.466 2.241 1.778 1.00 0.00 O ATOM 88 CB ARG A 59 24.301 2.535 0.969 1.00 0.00 C ATOM 89 CG ARG A 59 25.387 2.641 -0.107 1.00 0.00 C ATOM 90 CD ARG A 59 26.500 1.624 0.152 1.00 0.00 C ATOM 91 NE ARG A 59 26.008 0.244 0.068 1.00 0.00 N ATOM 92 CZ ARG A 59 25.880 -0.443 -1.071 1.00 0.00 C ATOM 93 NH1 ARG A 59 26.204 0.104 -2.241 1.00 0.00 N ATOM 94 NH2 ARG A 59 25.423 -1.693 -1.043 1.00 0.00 N ATOM 0 H ARG A 59 23.842 5.242 1.741 1.00 0.00 H new ATOM 0 HA ARG A 59 22.759 3.391 -0.271 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.741 2.709 1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 59 23.892 1.525 0.978 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.950 2.468 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.802 3.649 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.301 1.769 -0.573 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.928 1.798 1.139 1.00 0.00 H new ATOM 0 HE ARG A 59 25.746 -0.222 0.937 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.556 1.061 -2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 59 26.100 -0.434 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG A 59 25.171 -2.124 -0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.324 -2.220 -1.911 1.00 0.00 H new ATOM 108 N VAL A 60 21.721 4.348 2.533 1.00 0.00 N ATOM 109 CA VAL A 60 20.667 4.275 3.543 1.00 0.00 C ATOM 110 C VAL A 60 19.791 5.526 3.520 1.00 0.00 C ATOM 111 O VAL A 60 19.004 5.748 4.439 1.00 0.00 O ATOM 112 CB VAL A 60 21.267 4.052 4.939 1.00 0.00 C ATOM 113 CG1 VAL A 60 22.079 2.758 4.981 1.00 0.00 C ATOM 114 CG2 VAL A 60 22.165 5.221 5.348 1.00 0.00 C ATOM 0 H VAL A 60 22.190 5.253 2.496 1.00 0.00 H new ATOM 0 HA VAL A 60 20.032 3.422 3.304 1.00 0.00 H new ATOM 0 HB VAL A 60 20.436 3.980 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 60 22.494 2.621 5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 60 21.432 1.915 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 60 22.890 2.814 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 60 22.575 5.035 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 60 22.980 5.322 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.580 6.141 5.364 1.00 0.00 H new ATOM 124 N GLU A 61 19.926 6.344 2.470 1.00 0.00 N ATOM 125 CA GLU A 61 19.209 7.603 2.333 1.00 0.00 C ATOM 126 C GLU A 61 18.278 7.593 1.117 1.00 0.00 C ATOM 127 O GLU A 61 17.754 8.639 0.730 1.00 0.00 O ATOM 128 CB GLU A 61 20.208 8.763 2.294 1.00 0.00 C ATOM 129 CG GLU A 61 21.165 8.645 1.106 1.00 0.00 C ATOM 130 CD GLU A 61 22.192 9.775 1.127 1.00 0.00 C ATOM 131 OE1 GLU A 61 23.198 9.620 1.854 1.00 0.00 O ATOM 132 OE2 GLU A 61 21.964 10.780 0.419 1.00 0.00 O ATOM 0 H GLU A 61 20.546 6.142 1.685 1.00 0.00 H new ATOM 0 HA GLU A 61 18.565 7.740 3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.667 9.707 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.780 8.782 3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.675 7.682 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.601 8.676 0.174 1.00 0.00 H new ATOM 139 N ARG A 62 18.067 6.417 0.513 1.00 0.00 N ATOM 140 CA ARG A 62 17.144 6.272 -0.603 1.00 0.00 C ATOM 141 C ARG A 62 15.713 6.170 -0.080 1.00 0.00 C ATOM 142 O ARG A 62 15.476 5.537 0.948 1.00 0.00 O ATOM 143 CB ARG A 62 17.531 5.092 -1.503 1.00 0.00 C ATOM 144 CG ARG A 62 17.239 3.704 -0.914 1.00 0.00 C ATOM 145 CD ARG A 62 18.058 3.407 0.343 1.00 0.00 C ATOM 146 NE ARG A 62 17.846 2.029 0.798 1.00 0.00 N ATOM 147 CZ ARG A 62 18.486 0.962 0.308 1.00 0.00 C ATOM 148 NH1 ARG A 62 19.387 1.091 -0.664 1.00 0.00 N ATOM 149 NH2 ARG A 62 18.223 -0.248 0.795 1.00 0.00 N ATOM 0 H ARG A 62 18.530 5.550 0.786 1.00 0.00 H new ATOM 0 HA ARG A 62 17.205 7.160 -1.233 1.00 0.00 H new ATOM 0 HB2 ARG A 62 17.000 5.187 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.596 5.159 -1.726 1.00 0.00 H new ATOM 0 HG2 ARG A 62 16.178 3.632 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.449 2.944 -1.667 1.00 0.00 H new ATOM 0 HD2 ARG A 62 19.116 3.567 0.137 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.779 4.102 1.135 1.00 0.00 H new ATOM 0 HE ARG A 62 17.163 1.874 1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 62 19.597 2.013 -1.045 1.00 0.00 H new ATOM 0 HH12 ARG A 62 19.867 0.267 -1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.535 -0.360 1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.709 -1.064 0.424 1.00 0.00 H new ATOM 163 N TYR A 63 14.768 6.792 -0.789 1.00 0.00 N ATOM 164 CA TYR A 63 13.387 6.888 -0.334 1.00 0.00 C ATOM 165 C TYR A 63 12.455 7.154 -1.508 1.00 0.00 C ATOM 166 O TYR A 63 12.891 7.530 -2.593 1.00 0.00 O ATOM 167 CB TYR A 63 13.250 8.026 0.681 1.00 0.00 C ATOM 168 CG TYR A 63 13.861 7.694 2.019 1.00 0.00 C ATOM 169 CD1 TYR A 63 13.244 6.738 2.836 1.00 0.00 C ATOM 170 CD2 TYR A 63 15.038 8.329 2.437 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.810 6.399 4.071 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.617 7.988 3.669 1.00 0.00 C ATOM 173 CZ TYR A 63 15.002 7.023 4.494 1.00 0.00 C ATOM 174 OH TYR A 63 15.559 6.696 5.693 1.00 0.00 O ATOM 0 H TYR A 63 14.941 7.240 -1.689 1.00 0.00 H new ATOM 0 HA TYR A 63 13.114 5.942 0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.726 8.922 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.194 8.260 0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.330 6.262 2.513 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.499 9.080 1.812 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.334 5.660 4.699 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.533 8.464 3.985 1.00 0.00 H new ATOM 0 HH TYR A 63 16.377 7.219 5.827 1.00 0.00 H new ATOM 184 N SER A 64 11.155 6.955 -1.284 1.00 0.00 N ATOM 185 CA SER A 64 10.147 7.208 -2.298 1.00 0.00 C ATOM 186 C SER A 64 9.678 8.657 -2.224 1.00 0.00 C ATOM 187 O SER A 64 9.937 9.357 -1.245 1.00 0.00 O ATOM 188 CB SER A 64 8.979 6.245 -2.101 1.00 0.00 C ATOM 189 OG SER A 64 8.027 6.426 -3.126 1.00 0.00 O ATOM 0 H SER A 64 10.780 6.616 -0.398 1.00 0.00 H new ATOM 0 HA SER A 64 10.574 7.044 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.340 5.217 -2.106 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.516 6.416 -1.129 1.00 0.00 H new ATOM 0 HG SER A 64 7.282 5.804 -2.994 1.00 0.00 H new ATOM 195 N ARG A 65 8.983 9.103 -3.274 1.00 0.00 N ATOM 196 CA ARG A 65 8.399 10.437 -3.330 1.00 0.00 C ATOM 197 C ARG A 65 7.058 10.448 -2.592 1.00 0.00 C ATOM 198 O ARG A 65 6.308 11.417 -2.689 1.00 0.00 O ATOM 199 CB ARG A 65 8.260 10.893 -4.788 1.00 0.00 C ATOM 200 CG ARG A 65 9.591 11.360 -5.392 1.00 0.00 C ATOM 201 CD ARG A 65 10.682 10.285 -5.419 1.00 0.00 C ATOM 202 NE ARG A 65 10.255 9.101 -6.173 1.00 0.00 N ATOM 203 CZ ARG A 65 11.002 8.006 -6.338 1.00 0.00 C ATOM 204 NH1 ARG A 65 12.226 7.923 -5.823 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.523 6.975 -7.028 1.00 0.00 N ATOM 0 H ARG A 65 8.812 8.544 -4.110 1.00 0.00 H new ATOM 0 HA ARG A 65 9.057 11.148 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.863 10.072 -5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.536 11.706 -4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.413 11.706 -6.410 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.954 12.216 -4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.587 10.695 -5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.934 9.996 -4.399 1.00 0.00 H new ATOM 0 HE ARG A 65 9.328 9.115 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.610 8.704 -5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.781 7.078 -5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.587 7.021 -7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.092 6.138 -7.155 1.00 0.00 H new ATOM 219 N LYS A 66 6.763 9.372 -1.857 1.00 0.00 N ATOM 220 CA LYS A 66 5.553 9.234 -1.059 1.00 0.00 C ATOM 221 C LYS A 66 5.912 8.839 0.365 1.00 0.00 C ATOM 222 O LYS A 66 6.824 8.045 0.594 1.00 0.00 O ATOM 223 CB LYS A 66 4.618 8.217 -1.719 1.00 0.00 C ATOM 224 CG LYS A 66 3.358 7.910 -0.894 1.00 0.00 C ATOM 225 CD LYS A 66 3.574 6.784 0.123 1.00 0.00 C ATOM 226 CE LYS A 66 2.225 6.365 0.707 1.00 0.00 C ATOM 227 NZ LYS A 66 2.371 5.234 1.645 1.00 0.00 N ATOM 0 H LYS A 66 7.375 8.558 -1.803 1.00 0.00 H new ATOM 0 HA LYS A 66 5.028 10.188 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.318 8.593 -2.697 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.165 7.290 -1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.044 8.812 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.546 7.634 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.056 5.932 -0.357 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.239 7.120 0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.772 7.211 1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.549 6.085 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.499 4.668 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.170 4.638 1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.547 5.598 2.603 1.00 0.00 H new ATOM 241 N VAL A 67 5.176 9.407 1.321 1.00 0.00 N ATOM 242 CA VAL A 67 5.362 9.104 2.730 1.00 0.00 C ATOM 243 C VAL A 67 4.017 9.150 3.445 1.00 0.00 C ATOM 244 O VAL A 67 3.234 10.074 3.243 1.00 0.00 O ATOM 245 CB VAL A 67 6.380 10.088 3.325 1.00 0.00 C ATOM 246 CG1 VAL A 67 6.020 11.547 3.040 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.485 9.929 4.837 1.00 0.00 C ATOM 0 H VAL A 67 4.438 10.087 1.136 1.00 0.00 H new ATOM 0 HA VAL A 67 5.760 8.098 2.859 1.00 0.00 H new ATOM 0 HB VAL A 67 7.329 9.849 2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.772 12.200 3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.987 11.710 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.045 11.772 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.213 10.639 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.513 10.119 5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.804 8.914 5.075 1.00 0.00 H new ATOM 257 N PHE A 68 3.740 8.151 4.289 1.00 0.00 N ATOM 258 CA PHE A 68 2.519 8.130 5.078 1.00 0.00 C ATOM 259 C PHE A 68 2.704 9.046 6.276 1.00 0.00 C ATOM 260 O PHE A 68 3.783 9.079 6.870 1.00 0.00 O ATOM 261 CB PHE A 68 2.196 6.708 5.547 1.00 0.00 C ATOM 262 CG PHE A 68 1.308 6.655 6.772 1.00 0.00 C ATOM 263 CD1 PHE A 68 0.005 7.168 6.722 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.784 6.093 7.965 1.00 0.00 C ATOM 265 CE1 PHE A 68 -0.817 7.108 7.852 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.963 6.031 9.097 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.345 6.525 9.038 1.00 0.00 C ATOM 0 H PHE A 68 4.351 7.348 4.439 1.00 0.00 H new ATOM 0 HA PHE A 68 1.686 8.475 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.710 6.169 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.128 6.186 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.365 7.611 5.809 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.791 5.705 8.011 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.818 7.512 7.812 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.338 5.603 10.015 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.989 6.458 9.902 1.00 0.00 H new ATOM 277 N VAL A 69 1.653 9.789 6.633 1.00 0.00 N ATOM 278 CA VAL A 69 1.677 10.589 7.843 1.00 0.00 C ATOM 279 C VAL A 69 0.443 10.254 8.672 1.00 0.00 C ATOM 280 O VAL A 69 -0.692 10.515 8.275 1.00 0.00 O ATOM 281 CB VAL A 69 1.872 12.083 7.545 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.994 12.263 6.518 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.627 12.788 7.011 1.00 0.00 C ATOM 0 H VAL A 69 0.785 9.848 6.101 1.00 0.00 H new ATOM 0 HA VAL A 69 2.549 10.338 8.447 1.00 0.00 H new ATOM 0 HB VAL A 69 2.115 12.540 8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.129 13.324 6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.921 11.850 6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.731 11.743 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.854 13.838 6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.313 12.317 6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.176 12.713 7.744 1.00 0.00 H new ATOM 293 N GLY A 70 0.679 9.664 9.844 1.00 0.00 N ATOM 294 CA GLY A 70 -0.388 9.146 10.679 1.00 0.00 C ATOM 295 C GLY A 70 -0.847 10.152 11.721 1.00 0.00 C ATOM 296 O GLY A 70 -0.159 11.128 12.014 1.00 0.00 O ATOM 0 H GLY A 70 1.613 9.535 10.234 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.234 8.866 10.051 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.047 8.239 11.179 1.00 0.00 H new ATOM 300 N GLY A 71 -2.027 9.900 12.281 1.00 0.00 N ATOM 301 CA GLY A 71 -2.559 10.693 13.372 1.00 0.00 C ATOM 302 C GLY A 71 -2.964 12.104 12.955 1.00 0.00 C ATOM 303 O GLY A 71 -3.031 12.985 13.809 1.00 0.00 O ATOM 0 H GLY A 71 -2.638 9.138 11.987 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.426 10.184 13.792 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.812 10.756 14.163 1.00 0.00 H new ATOM 307 N LEU A 72 -3.234 12.339 11.665 1.00 0.00 N ATOM 308 CA LEU A 72 -3.750 13.621 11.204 1.00 0.00 C ATOM 309 C LEU A 72 -4.900 14.026 12.133 1.00 0.00 C ATOM 310 O LEU A 72 -5.859 13.270 12.281 1.00 0.00 O ATOM 311 CB LEU A 72 -4.257 13.464 9.767 1.00 0.00 C ATOM 312 CG LEU A 72 -4.782 14.782 9.193 1.00 0.00 C ATOM 313 CD1 LEU A 72 -3.618 15.675 8.778 1.00 0.00 C ATOM 314 CD2 LEU A 72 -5.623 14.498 7.953 1.00 0.00 C ATOM 0 H LEU A 72 -3.101 11.651 10.924 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.975 14.387 11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.449 13.091 9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.051 12.717 9.743 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.379 15.279 9.957 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.004 16.610 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.995 15.887 9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.022 15.167 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.997 15.437 7.544 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.010 13.995 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.464 13.859 8.222 1.00 0.00 H new ATOM 326 N PRO A 73 -4.826 15.203 12.762 1.00 0.00 N ATOM 327 CA PRO A 73 -5.779 15.611 13.774 1.00 0.00 C ATOM 328 C PRO A 73 -7.113 16.036 13.160 1.00 0.00 C ATOM 329 O PRO A 73 -7.173 16.403 11.987 1.00 0.00 O ATOM 330 CB PRO A 73 -5.106 16.776 14.498 1.00 0.00 C ATOM 331 CG PRO A 73 -4.288 17.415 13.379 1.00 0.00 C ATOM 332 CD PRO A 73 -3.815 16.220 12.559 1.00 0.00 C ATOM 0 HA PRO A 73 -6.023 14.792 14.450 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.834 17.470 14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.477 16.436 15.321 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.891 18.099 12.781 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.449 17.989 13.772 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.720 16.478 11.504 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.836 15.875 12.892 1.00 0.00 H new ATOM 340 N PRO A 74 -8.189 15.986 13.958 1.00 0.00 N ATOM 341 CA PRO A 74 -9.511 16.470 13.588 1.00 0.00 C ATOM 342 C PRO A 74 -9.522 17.959 13.235 1.00 0.00 C ATOM 343 O PRO A 74 -8.522 18.657 13.394 1.00 0.00 O ATOM 344 CB PRO A 74 -10.397 16.207 14.808 1.00 0.00 C ATOM 345 CG PRO A 74 -9.667 15.102 15.566 1.00 0.00 C ATOM 346 CD PRO A 74 -8.204 15.436 15.297 1.00 0.00 C ATOM 0 HA PRO A 74 -9.863 15.958 12.692 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.510 17.102 15.419 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.399 15.894 14.513 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -9.899 15.118 16.631 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.933 14.111 15.197 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.822 16.153 16.023 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.576 14.548 15.366 1.00 0.00 H new ATOM 354 N ASP A 75 -10.679 18.429 12.755 1.00 0.00 N ATOM 355 CA ASP A 75 -10.886 19.823 12.374 1.00 0.00 C ATOM 356 C ASP A 75 -10.032 20.274 11.186 1.00 0.00 C ATOM 357 O ASP A 75 -10.545 20.347 10.069 1.00 0.00 O ATOM 358 CB ASP A 75 -10.774 20.746 13.590 1.00 0.00 C ATOM 359 CG ASP A 75 -11.233 22.158 13.242 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.466 22.365 13.194 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.351 23.018 13.025 1.00 0.00 O ATOM 0 H ASP A 75 -11.503 17.843 12.620 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.909 19.899 12.004 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.379 20.353 14.407 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.742 20.770 13.940 1.00 0.00 H new ATOM 366 N ILE A 76 -8.748 20.579 11.398 1.00 0.00 N ATOM 367 CA ILE A 76 -7.872 21.033 10.323 1.00 0.00 C ATOM 368 C ILE A 76 -7.722 19.975 9.232 1.00 0.00 C ATOM 369 O ILE A 76 -8.011 18.797 9.445 1.00 0.00 O ATOM 370 CB ILE A 76 -6.506 21.460 10.872 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.787 20.287 11.549 1.00 0.00 C ATOM 372 CG2 ILE A 76 -6.699 22.628 11.842 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.348 20.652 11.914 1.00 0.00 C ATOM 0 H ILE A 76 -8.294 20.518 12.310 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.340 21.905 9.866 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.874 21.783 10.045 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.330 19.996 12.448 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.788 19.424 10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.731 22.937 12.237 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.161 23.464 11.317 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.343 22.316 12.664 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.866 19.799 12.392 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.800 20.919 11.010 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.350 21.499 12.600 1.00 0.00 H new ATOM 385 N ASP A 77 -7.264 20.406 8.054 1.00 0.00 N ATOM 386 CA ASP A 77 -7.179 19.551 6.882 1.00 0.00 C ATOM 387 C ASP A 77 -5.935 19.871 6.046 1.00 0.00 C ATOM 388 O ASP A 77 -4.953 20.403 6.559 1.00 0.00 O ATOM 389 CB ASP A 77 -8.479 19.699 6.081 1.00 0.00 C ATOM 390 CG ASP A 77 -8.705 21.128 5.590 1.00 0.00 C ATOM 391 OD1 ASP A 77 -8.240 21.432 4.469 1.00 0.00 O ATOM 392 OD2 ASP A 77 -9.341 21.903 6.338 1.00 0.00 O ATOM 0 H ASP A 77 -6.943 21.361 7.893 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.069 18.510 7.186 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.453 19.024 5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.321 19.394 6.702 1.00 0.00 H new ATOM 397 N GLU A 78 -6.000 19.535 4.753 1.00 0.00 N ATOM 398 CA GLU A 78 -4.920 19.616 3.778 1.00 0.00 C ATOM 399 C GLU A 78 -4.085 20.897 3.848 1.00 0.00 C ATOM 400 O GLU A 78 -2.889 20.847 3.567 1.00 0.00 O ATOM 401 CB GLU A 78 -5.580 19.478 2.401 1.00 0.00 C ATOM 402 CG GLU A 78 -4.648 19.814 1.237 1.00 0.00 C ATOM 403 CD GLU A 78 -5.339 19.610 -0.112 1.00 0.00 C ATOM 404 OE1 GLU A 78 -6.126 18.643 -0.229 1.00 0.00 O ATOM 405 OE2 GLU A 78 -5.074 20.427 -1.023 1.00 0.00 O ATOM 0 H GLU A 78 -6.862 19.179 4.340 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.202 18.823 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.942 18.457 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.451 20.132 2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.315 20.848 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.758 19.187 1.290 1.00 0.00 H new ATOM 412 N ASP A 79 -4.665 22.044 4.212 1.00 0.00 N ATOM 413 CA ASP A 79 -3.938 23.307 4.170 1.00 0.00 C ATOM 414 C ASP A 79 -2.999 23.472 5.367 1.00 0.00 C ATOM 415 O ASP A 79 -1.918 24.049 5.236 1.00 0.00 O ATOM 416 CB ASP A 79 -4.929 24.470 4.089 1.00 0.00 C ATOM 417 CG ASP A 79 -5.647 24.719 5.417 1.00 0.00 C ATOM 418 OD1 ASP A 79 -6.333 23.787 5.894 1.00 0.00 O ATOM 419 OD2 ASP A 79 -5.501 25.845 5.943 1.00 0.00 O ATOM 0 H ASP A 79 -5.629 22.120 4.536 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.311 23.305 3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.399 25.375 3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.667 24.262 3.314 1.00 0.00 H new ATOM 424 N GLU A 80 -3.398 22.968 6.537 1.00 0.00 N ATOM 425 CA GLU A 80 -2.637 23.171 7.759 1.00 0.00 C ATOM 426 C GLU A 80 -1.424 22.242 7.795 1.00 0.00 C ATOM 427 O GLU A 80 -0.412 22.564 8.413 1.00 0.00 O ATOM 428 CB GLU A 80 -3.577 22.959 8.948 1.00 0.00 C ATOM 429 CG GLU A 80 -2.987 23.436 10.277 1.00 0.00 C ATOM 430 CD GLU A 80 -2.585 24.910 10.223 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.504 25.755 10.143 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.365 25.184 10.262 1.00 0.00 O ATOM 0 H GLU A 80 -4.247 22.416 6.658 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.243 24.186 7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.512 23.488 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.820 21.899 9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.717 23.287 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.116 22.830 10.526 1.00 0.00 H new ATOM 439 N ILE A 81 -1.513 21.084 7.133 1.00 0.00 N ATOM 440 CA ILE A 81 -0.378 20.175 7.046 1.00 0.00 C ATOM 441 C ILE A 81 0.542 20.582 5.901 1.00 0.00 C ATOM 442 O ILE A 81 1.738 20.304 5.950 1.00 0.00 O ATOM 443 CB ILE A 81 -0.848 18.723 6.913 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.801 18.543 5.725 1.00 0.00 C ATOM 445 CG2 ILE A 81 -1.508 18.308 8.228 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.243 17.088 5.574 1.00 0.00 C ATOM 0 H ILE A 81 -2.354 20.761 6.655 1.00 0.00 H new ATOM 0 HA ILE A 81 0.195 20.242 7.971 1.00 0.00 H new ATOM 0 HB ILE A 81 0.010 18.080 6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.677 19.178 5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.308 18.871 4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.850 17.276 8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.786 18.393 9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.359 18.959 8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.917 16.999 4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.369 16.457 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.758 16.768 6.480 1.00 0.00 H new ATOM 458 N THR A 82 0.002 21.240 4.869 1.00 0.00 N ATOM 459 CA THR A 82 0.833 21.771 3.799 1.00 0.00 C ATOM 460 C THR A 82 1.586 22.996 4.318 1.00 0.00 C ATOM 461 O THR A 82 2.520 23.468 3.674 1.00 0.00 O ATOM 462 CB THR A 82 -0.019 22.076 2.559 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.655 20.894 2.125 1.00 0.00 O ATOM 464 CG2 THR A 82 0.833 22.598 1.404 1.00 0.00 C ATOM 0 H THR A 82 -0.997 21.413 4.758 1.00 0.00 H new ATOM 0 HA THR A 82 1.571 21.031 3.488 1.00 0.00 H new ATOM 0 HB THR A 82 -0.745 22.838 2.840 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.385 20.671 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.195 22.802 0.544 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.336 23.516 1.709 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.577 21.849 1.133 1.00 0.00 H new ATOM 472 N ALA A 83 1.182 23.515 5.484 1.00 0.00 N ATOM 473 CA ALA A 83 1.918 24.573 6.161 1.00 0.00 C ATOM 474 C ALA A 83 2.794 24.041 7.305 1.00 0.00 C ATOM 475 O ALA A 83 3.697 24.747 7.750 1.00 0.00 O ATOM 476 CB ALA A 83 0.920 25.611 6.669 1.00 0.00 C ATOM 0 H ALA A 83 0.342 23.212 5.976 1.00 0.00 H new ATOM 0 HA ALA A 83 2.604 25.031 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.456 26.411 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.365 26.025 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.226 25.139 7.364 1.00 0.00 H new ATOM 482 N SER A 84 2.549 22.818 7.794 1.00 0.00 N ATOM 483 CA SER A 84 3.338 22.254 8.891 1.00 0.00 C ATOM 484 C SER A 84 4.642 21.630 8.403 1.00 0.00 C ATOM 485 O SER A 84 5.682 21.814 9.034 1.00 0.00 O ATOM 486 CB SER A 84 2.523 21.200 9.641 1.00 0.00 C ATOM 487 OG SER A 84 1.415 21.802 10.277 1.00 0.00 O ATOM 0 H SER A 84 1.812 22.204 7.447 1.00 0.00 H new ATOM 0 HA SER A 84 3.589 23.078 9.559 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.180 20.433 8.947 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.151 20.703 10.381 1.00 0.00 H new ATOM 0 HG SER A 84 0.821 22.190 9.601 1.00 0.00 H new ATOM 493 N PHE A 85 4.599 20.891 7.290 1.00 0.00 N ATOM 494 CA PHE A 85 5.780 20.218 6.763 1.00 0.00 C ATOM 495 C PHE A 85 6.551 21.105 5.781 1.00 0.00 C ATOM 496 O PHE A 85 7.560 20.676 5.223 1.00 0.00 O ATOM 497 CB PHE A 85 5.370 18.899 6.102 1.00 0.00 C ATOM 498 CG PHE A 85 4.638 17.928 7.003 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.315 17.295 8.055 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.279 17.655 6.784 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.633 16.388 8.881 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.600 16.746 7.606 1.00 0.00 C ATOM 503 CZ PHE A 85 3.279 16.112 8.654 1.00 0.00 C ATOM 0 H PHE A 85 3.753 20.746 6.738 1.00 0.00 H new ATOM 0 HA PHE A 85 6.452 20.008 7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.736 19.123 5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.265 18.410 5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.360 17.505 8.230 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.754 18.148 5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.153 15.902 9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.555 16.535 7.432 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.758 15.410 9.288 1.00 0.00 H new ATOM 513 N ARG A 86 6.086 22.342 5.565 1.00 0.00 N ATOM 514 CA ARG A 86 6.682 23.253 4.593 1.00 0.00 C ATOM 515 C ARG A 86 8.076 23.712 5.020 1.00 0.00 C ATOM 516 O ARG A 86 8.826 24.256 4.211 1.00 0.00 O ATOM 517 CB ARG A 86 5.745 24.446 4.406 1.00 0.00 C ATOM 518 CG ARG A 86 6.051 25.189 3.103 1.00 0.00 C ATOM 519 CD ARG A 86 5.114 26.384 2.931 1.00 0.00 C ATOM 520 NE ARG A 86 3.706 25.973 2.904 1.00 0.00 N ATOM 521 CZ ARG A 86 2.684 26.819 2.753 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.895 28.125 2.606 1.00 0.00 N ATOM 523 NH2 ARG A 86 1.437 26.356 2.748 1.00 0.00 N ATOM 0 H ARG A 86 5.286 22.735 6.061 1.00 0.00 H new ATOM 0 HA ARG A 86 6.808 22.728 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.711 24.102 4.398 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.847 25.128 5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.086 25.530 3.107 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.942 24.510 2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.271 27.089 3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.358 26.907 2.006 1.00 0.00 H new ATOM 0 HE ARG A 86 3.495 24.980 3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.847 28.491 2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.105 28.760 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.263 25.357 2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.654 27.000 2.633 1.00 0.00 H new ATOM 537 N ARG A 87 8.431 23.496 6.289 1.00 0.00 N ATOM 538 CA ARG A 87 9.732 23.875 6.825 1.00 0.00 C ATOM 539 C ARG A 87 10.852 23.003 6.252 1.00 0.00 C ATOM 540 O ARG A 87 12.029 23.300 6.451 1.00 0.00 O ATOM 541 CB ARG A 87 9.682 23.778 8.351 1.00 0.00 C ATOM 542 CG ARG A 87 9.613 22.316 8.797 1.00 0.00 C ATOM 543 CD ARG A 87 9.427 22.232 10.308 1.00 0.00 C ATOM 544 NE ARG A 87 8.069 22.628 10.698 1.00 0.00 N ATOM 545 CZ ARG A 87 7.746 23.181 11.870 1.00 0.00 C ATOM 546 NH1 ARG A 87 8.675 23.413 12.796 1.00 0.00 N ATOM 547 NH2 ARG A 87 6.481 23.507 12.121 1.00 0.00 N ATOM 0 H ARG A 87 7.819 23.051 6.973 1.00 0.00 H new ATOM 0 HA ARG A 87 9.955 24.901 6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.564 24.253 8.780 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.814 24.320 8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.787 21.814 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.526 21.797 8.507 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.623 21.214 10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.153 22.877 10.803 1.00 0.00 H new ATOM 0 HE ARG A 87 7.318 22.470 10.026 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.648 23.168 12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.413 23.836 13.686 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.761 23.334 11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.231 23.929 13.015 1.00 0.00 H new ATOM 561 N PHE A 88 10.478 21.933 5.544 1.00 0.00 N ATOM 562 CA PHE A 88 11.431 21.026 4.922 1.00 0.00 C ATOM 563 C PHE A 88 11.341 21.119 3.396 1.00 0.00 C ATOM 564 O PHE A 88 11.817 20.231 2.689 1.00 0.00 O ATOM 565 CB PHE A 88 11.171 19.604 5.422 1.00 0.00 C ATOM 566 CG PHE A 88 11.251 19.479 6.926 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.483 19.640 7.577 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.097 19.204 7.673 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.562 19.523 8.972 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.176 19.082 9.066 1.00 0.00 C ATOM 571 CZ PHE A 88 11.409 19.239 9.716 1.00 0.00 C ATOM 0 H PHE A 88 9.503 21.676 5.389 1.00 0.00 H new ATOM 0 HA PHE A 88 12.446 21.308 5.200 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.184 19.283 5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.896 18.928 4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.372 19.854 7.003 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.146 19.086 7.174 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.510 19.652 9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.287 18.867 9.640 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.470 19.141 10.790 1.00 0.00 H new ATOM 581 N GLY A 89 10.728 22.196 2.896 1.00 0.00 N ATOM 582 CA GLY A 89 10.499 22.379 1.471 1.00 0.00 C ATOM 583 C GLY A 89 9.015 22.215 1.148 1.00 0.00 C ATOM 584 O GLY A 89 8.248 21.750 1.990 1.00 0.00 O ATOM 0 H GLY A 89 10.379 22.962 3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.838 23.369 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.084 21.653 0.905 1.00 0.00 H new ATOM 588 N PRO A 90 8.595 22.592 -0.065 1.00 0.00 N ATOM 589 CA PRO A 90 7.208 22.530 -0.486 1.00 0.00 C ATOM 590 C PRO A 90 6.750 21.079 -0.606 1.00 0.00 C ATOM 591 O PRO A 90 7.536 20.202 -0.968 1.00 0.00 O ATOM 592 CB PRO A 90 7.165 23.254 -1.834 1.00 0.00 C ATOM 593 CG PRO A 90 8.576 23.048 -2.383 1.00 0.00 C ATOM 594 CD PRO A 90 9.438 23.109 -1.124 1.00 0.00 C ATOM 0 HA PRO A 90 6.534 22.997 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.409 22.830 -2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 90 6.929 24.312 -1.716 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.675 22.091 -2.896 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.849 23.823 -3.099 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.342 22.511 -1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.755 24.130 -0.912 1.00 0.00 H new ATOM 602 N LEU A 91 5.475 20.827 -0.301 1.00 0.00 N ATOM 603 CA LEU A 91 4.911 19.486 -0.346 1.00 0.00 C ATOM 604 C LEU A 91 3.425 19.512 -0.686 1.00 0.00 C ATOM 605 O LEU A 91 2.784 20.561 -0.645 1.00 0.00 O ATOM 606 CB LEU A 91 5.194 18.744 0.972 1.00 0.00 C ATOM 607 CG LEU A 91 4.457 19.196 2.245 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.611 20.686 2.539 1.00 0.00 C ATOM 609 CD2 LEU A 91 2.967 18.854 2.227 1.00 0.00 C ATOM 0 H LEU A 91 4.811 21.547 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 91 5.399 18.934 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.966 17.690 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.264 18.813 1.167 1.00 0.00 H new ATOM 0 HG LEU A 91 4.943 18.631 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.066 20.935 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.667 20.924 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.210 21.264 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.503 19.198 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.491 19.345 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.842 17.775 2.139 1.00 0.00 H new ATOM 621 N ILE A 92 2.890 18.335 -1.020 1.00 0.00 N ATOM 622 CA ILE A 92 1.469 18.157 -1.280 1.00 0.00 C ATOM 623 C ILE A 92 0.983 16.893 -0.572 1.00 0.00 C ATOM 624 O ILE A 92 1.789 16.084 -0.121 1.00 0.00 O ATOM 625 CB ILE A 92 1.206 18.094 -2.792 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.219 17.183 -3.493 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.255 19.513 -3.361 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.863 16.972 -4.964 1.00 0.00 C ATOM 0 H ILE A 92 3.436 17.479 -1.117 1.00 0.00 H new ATOM 0 HA ILE A 92 0.913 19.009 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 92 0.219 17.667 -2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.215 17.620 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.255 16.219 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.070 19.481 -4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.492 20.125 -2.879 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.238 19.946 -3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.604 16.321 -5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.878 16.511 -5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.853 17.933 -5.477 1.00 0.00 H new ATOM 640 N VAL A 93 -0.337 16.720 -0.471 1.00 0.00 N ATOM 641 CA VAL A 93 -0.922 15.593 0.244 1.00 0.00 C ATOM 642 C VAL A 93 -2.128 15.048 -0.514 1.00 0.00 C ATOM 643 O VAL A 93 -2.835 15.794 -1.190 1.00 0.00 O ATOM 644 CB VAL A 93 -1.285 16.026 1.672 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.226 17.226 1.655 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.956 14.894 2.452 1.00 0.00 C ATOM 0 H VAL A 93 -1.023 17.354 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.196 14.783 0.311 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.350 16.294 2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.468 17.513 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.742 18.061 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.142 16.963 1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.198 15.238 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.871 14.593 1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.278 14.043 2.513 1.00 0.00 H new ATOM 656 N ASP A 94 -2.354 13.736 -0.396 1.00 0.00 N ATOM 657 CA ASP A 94 -3.427 13.058 -1.105 1.00 0.00 C ATOM 658 C ASP A 94 -3.911 11.858 -0.293 1.00 0.00 C ATOM 659 O ASP A 94 -3.245 11.417 0.643 1.00 0.00 O ATOM 660 CB ASP A 94 -2.927 12.581 -2.472 1.00 0.00 C ATOM 661 CG ASP A 94 -2.640 13.748 -3.415 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.614 14.238 -4.030 1.00 0.00 O ATOM 663 OD2 ASP A 94 -1.457 14.139 -3.513 1.00 0.00 O ATOM 0 H ASP A 94 -1.795 13.121 0.195 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.253 13.755 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.021 11.990 -2.341 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.673 11.926 -2.922 1.00 0.00 H new ATOM 668 N TRP A 95 -5.081 11.335 -0.665 1.00 0.00 N ATOM 669 CA TRP A 95 -5.642 10.136 -0.057 1.00 0.00 C ATOM 670 C TRP A 95 -6.580 9.498 -1.095 1.00 0.00 C ATOM 671 O TRP A 95 -6.948 10.167 -2.061 1.00 0.00 O ATOM 672 CB TRP A 95 -6.292 10.509 1.285 1.00 0.00 C ATOM 673 CG TRP A 95 -7.290 11.623 1.292 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.622 11.475 1.139 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.069 13.058 1.465 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.242 12.702 1.214 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.328 13.720 1.394 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.940 13.868 1.698 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.453 15.109 1.509 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.055 15.262 1.807 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.306 15.886 1.704 1.00 0.00 C ATOM 0 H TRP A 95 -5.665 11.736 -1.399 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.894 9.385 0.196 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.782 9.618 1.679 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.495 10.769 1.982 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.127 10.534 0.981 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.250 12.841 1.145 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.968 13.407 1.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.425 15.576 1.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.171 15.860 1.972 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.384 16.961 1.775 1.00 0.00 H new ATOM 692 N PRO A 96 -6.989 8.229 -0.947 1.00 0.00 N ATOM 693 CA PRO A 96 -7.685 7.487 -1.996 1.00 0.00 C ATOM 694 C PRO A 96 -9.125 7.986 -2.156 1.00 0.00 C ATOM 695 O PRO A 96 -9.783 7.664 -3.143 1.00 0.00 O ATOM 696 CB PRO A 96 -7.663 6.030 -1.535 1.00 0.00 C ATOM 697 CG PRO A 96 -7.817 6.246 -0.048 1.00 0.00 C ATOM 698 CD PRO A 96 -6.840 7.383 0.218 1.00 0.00 C ATOM 0 HA PRO A 96 -7.208 7.614 -2.968 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.476 5.442 -1.961 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.734 5.522 -1.792 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.838 6.516 0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.564 5.351 0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.084 7.917 1.137 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.818 7.019 0.323 1.00 0.00 H new ATOM 706 N HIS A 97 -9.608 8.771 -1.186 1.00 0.00 N ATOM 707 CA HIS A 97 -10.957 9.323 -1.187 1.00 0.00 C ATOM 708 C HIS A 97 -10.951 10.792 -1.617 1.00 0.00 C ATOM 709 O HIS A 97 -11.981 11.460 -1.545 1.00 0.00 O ATOM 710 CB HIS A 97 -11.597 9.167 0.199 1.00 0.00 C ATOM 711 CG HIS A 97 -11.542 7.768 0.758 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.513 6.778 0.571 1.00 0.00 N ATOM 713 CD2 HIS A 97 -10.535 7.264 1.530 1.00 0.00 C ATOM 714 CE1 HIS A 97 -12.059 5.703 1.240 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.880 5.968 1.827 1.00 0.00 N ATOM 0 H HIS A 97 -9.060 9.041 -0.369 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.552 8.766 -1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.098 9.842 0.894 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.639 9.481 0.142 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.642 7.783 1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.573 4.755 1.297 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -10.335 5.319 2.395 1.00 0.00 H new ATOM 723 N LYS A 98 -9.795 11.300 -2.065 1.00 0.00 N ATOM 724 CA LYS A 98 -9.647 12.687 -2.475 1.00 0.00 C ATOM 725 C LYS A 98 -10.555 12.990 -3.666 1.00 0.00 C ATOM 726 O LYS A 98 -10.821 12.118 -4.492 1.00 0.00 O ATOM 727 CB LYS A 98 -8.172 12.947 -2.807 1.00 0.00 C ATOM 728 CG LYS A 98 -7.908 14.410 -3.165 1.00 0.00 C ATOM 729 CD LYS A 98 -8.046 15.316 -1.941 1.00 0.00 C ATOM 730 CE LYS A 98 -8.564 16.677 -2.396 1.00 0.00 C ATOM 731 NZ LYS A 98 -8.480 17.677 -1.316 1.00 0.00 N ATOM 0 H LYS A 98 -8.939 10.752 -2.150 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.948 13.352 -1.665 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.555 12.667 -1.953 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.872 12.311 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.906 14.509 -3.582 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.608 14.730 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.731 14.873 -1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.083 15.426 -1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.986 17.019 -3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.599 16.582 -2.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.856 18.586 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.038 17.354 -0.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.487 17.798 -1.031 1.00 0.00 H new ATOM 745 N ALA A 99 -11.030 14.236 -3.748 1.00 0.00 N ATOM 746 CA ALA A 99 -11.939 14.671 -4.795 1.00 0.00 C ATOM 747 C ALA A 99 -11.722 16.143 -5.135 1.00 0.00 C ATOM 748 O ALA A 99 -11.053 16.869 -4.401 1.00 0.00 O ATOM 749 CB ALA A 99 -13.367 14.461 -4.300 1.00 0.00 C ATOM 0 H ALA A 99 -10.789 14.970 -3.083 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.754 14.091 -5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.070 14.781 -5.070 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.525 13.405 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.528 15.047 -3.395 1.00 0.00 H new ATOM 755 N GLU A 100 -12.295 16.583 -6.258 1.00 0.00 N ATOM 756 CA GLU A 100 -12.227 17.970 -6.698 1.00 0.00 C ATOM 757 C GLU A 100 -13.393 18.783 -6.128 1.00 0.00 C ATOM 758 O GLU A 100 -13.603 19.928 -6.522 1.00 0.00 O ATOM 759 CB GLU A 100 -12.202 18.031 -8.227 1.00 0.00 C ATOM 760 CG GLU A 100 -10.974 17.302 -8.779 1.00 0.00 C ATOM 761 CD GLU A 100 -10.925 17.401 -10.302 1.00 0.00 C ATOM 762 OE1 GLU A 100 -11.567 16.552 -10.959 1.00 0.00 O ATOM 763 OE2 GLU A 100 -10.245 18.325 -10.799 1.00 0.00 O ATOM 0 H GLU A 100 -12.822 15.979 -6.889 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.306 18.414 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.109 17.580 -8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.191 19.071 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.068 17.732 -8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.002 16.255 -8.479 1.00 0.00 H new ATOM 770 N SER A 101 -14.154 18.192 -5.201 1.00 0.00 N ATOM 771 CA SER A 101 -15.313 18.828 -4.591 1.00 0.00 C ATOM 772 C SER A 101 -14.914 19.822 -3.499 1.00 0.00 C ATOM 773 O SER A 101 -15.784 20.450 -2.898 1.00 0.00 O ATOM 774 CB SER A 101 -16.231 17.749 -4.018 1.00 0.00 C ATOM 775 OG SER A 101 -15.542 17.014 -3.026 1.00 0.00 O ATOM 0 H SER A 101 -13.976 17.250 -4.854 1.00 0.00 H new ATOM 0 HA SER A 101 -15.837 19.395 -5.361 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.123 18.207 -3.591 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.564 17.082 -4.813 1.00 0.00 H new ATOM 0 HG SER A 101 -16.134 16.324 -2.660 1.00 0.00 H new ATOM 781 N LYS A 102 -13.607 19.968 -3.243 1.00 0.00 N ATOM 782 CA LYS A 102 -13.074 20.868 -2.224 1.00 0.00 C ATOM 783 C LYS A 102 -13.715 20.639 -0.852 1.00 0.00 C ATOM 784 O LYS A 102 -13.859 21.576 -0.070 1.00 0.00 O ATOM 785 CB LYS A 102 -13.172 22.324 -2.691 1.00 0.00 C ATOM 786 CG LYS A 102 -12.379 22.529 -3.985 1.00 0.00 C ATOM 787 CD LYS A 102 -12.401 23.997 -4.418 1.00 0.00 C ATOM 788 CE LYS A 102 -13.828 24.457 -4.717 1.00 0.00 C ATOM 789 NZ LYS A 102 -13.850 25.861 -5.174 1.00 0.00 N ATOM 0 H LYS A 102 -12.884 19.455 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 102 -12.017 20.638 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -14.217 22.590 -2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -12.790 22.987 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -11.349 22.205 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -12.800 21.907 -4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -11.972 24.618 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -11.779 24.128 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -14.267 23.816 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -14.442 24.353 -3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -14.831 26.147 -5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -13.452 26.473 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -13.283 25.953 -6.041 1.00 0.00 H new ATOM 803 N SER A 103 -14.101 19.393 -0.557 1.00 0.00 N ATOM 804 CA SER A 103 -14.687 19.048 0.731 1.00 0.00 C ATOM 805 C SER A 103 -13.600 18.827 1.786 1.00 0.00 C ATOM 806 O SER A 103 -13.857 18.993 2.978 1.00 0.00 O ATOM 807 CB SER A 103 -15.554 17.801 0.556 1.00 0.00 C ATOM 808 OG SER A 103 -16.223 17.490 1.760 1.00 0.00 O ATOM 0 H SER A 103 -14.015 18.607 -1.201 1.00 0.00 H new ATOM 0 HA SER A 103 -15.308 19.872 1.084 1.00 0.00 H new ATOM 0 HB2 SER A 103 -16.281 17.965 -0.239 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.933 16.959 0.250 1.00 0.00 H new ATOM 0 HG SER A 103 -16.775 16.690 1.631 1.00 0.00 H new ATOM 814 N TYR A 104 -12.392 18.455 1.341 1.00 0.00 N ATOM 815 CA TYR A 104 -11.230 18.213 2.191 1.00 0.00 C ATOM 816 C TYR A 104 -11.503 17.219 3.330 1.00 0.00 C ATOM 817 O TYR A 104 -12.557 16.588 3.381 1.00 0.00 O ATOM 818 CB TYR A 104 -10.696 19.554 2.709 1.00 0.00 C ATOM 819 CG TYR A 104 -10.318 20.528 1.615 1.00 0.00 C ATOM 820 CD1 TYR A 104 -9.152 20.319 0.863 1.00 0.00 C ATOM 821 CD2 TYR A 104 -11.129 21.641 1.353 1.00 0.00 C ATOM 822 CE1 TYR A 104 -8.798 21.217 -0.154 1.00 0.00 C ATOM 823 CE2 TYR A 104 -10.784 22.544 0.338 1.00 0.00 C ATOM 824 CZ TYR A 104 -9.616 22.334 -0.422 1.00 0.00 C ATOM 825 OH TYR A 104 -9.276 23.208 -1.412 1.00 0.00 O ATOM 0 H TYR A 104 -12.196 18.311 0.350 1.00 0.00 H new ATOM 0 HA TYR A 104 -10.464 17.732 1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -11.452 20.013 3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -9.823 19.369 3.335 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.525 19.464 1.068 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -12.024 21.803 1.936 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.900 21.053 -0.731 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.412 23.399 0.139 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.948 23.920 -1.465 1.00 0.00 H new ATOM 835 N PHE A 105 -10.527 17.101 4.239 1.00 0.00 N ATOM 836 CA PHE A 105 -10.538 16.237 5.416 1.00 0.00 C ATOM 837 C PHE A 105 -10.744 14.749 5.096 1.00 0.00 C ATOM 838 O PHE A 105 -11.829 14.343 4.683 1.00 0.00 O ATOM 839 CB PHE A 105 -11.568 16.760 6.420 1.00 0.00 C ATOM 840 CG PHE A 105 -11.478 16.098 7.776 1.00 0.00 C ATOM 841 CD1 PHE A 105 -10.386 16.372 8.612 1.00 0.00 C ATOM 842 CD2 PHE A 105 -12.480 15.214 8.200 1.00 0.00 C ATOM 843 CE1 PHE A 105 -10.294 15.762 9.870 1.00 0.00 C ATOM 844 CE2 PHE A 105 -12.389 14.606 9.460 1.00 0.00 C ATOM 845 CZ PHE A 105 -11.296 14.879 10.295 1.00 0.00 C ATOM 0 H PHE A 105 -9.663 17.637 4.165 1.00 0.00 H new ATOM 0 HA PHE A 105 -9.544 16.281 5.862 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -11.434 17.835 6.540 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.568 16.607 6.015 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -9.615 17.054 8.286 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.321 15.002 7.557 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -9.451 15.972 10.512 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.162 13.926 9.788 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.226 14.409 11.265 1.00 0.00 H new ATOM 855 N PRO A 106 -9.704 13.921 5.285 1.00 0.00 N ATOM 856 CA PRO A 106 -9.763 12.475 5.118 1.00 0.00 C ATOM 857 C PRO A 106 -10.835 11.819 5.997 1.00 0.00 C ATOM 858 O PRO A 106 -11.365 12.452 6.907 1.00 0.00 O ATOM 859 CB PRO A 106 -8.368 11.963 5.490 1.00 0.00 C ATOM 860 CG PRO A 106 -7.469 13.169 5.244 1.00 0.00 C ATOM 861 CD PRO A 106 -8.364 14.327 5.666 1.00 0.00 C ATOM 0 HA PRO A 106 -10.040 12.221 4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.325 11.635 6.529 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.075 11.112 4.875 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.555 13.124 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.168 13.246 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.296 14.508 6.739 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.075 15.252 5.167 1.00 0.00 H new ATOM 869 N PRO A 107 -11.157 10.546 5.726 1.00 0.00 N ATOM 870 CA PRO A 107 -12.185 9.780 6.420 1.00 0.00 C ATOM 871 C PRO A 107 -12.138 9.842 7.952 1.00 0.00 C ATOM 872 O PRO A 107 -13.188 9.732 8.582 1.00 0.00 O ATOM 873 CB PRO A 107 -11.985 8.341 5.948 1.00 0.00 C ATOM 874 CG PRO A 107 -11.418 8.508 4.543 1.00 0.00 C ATOM 875 CD PRO A 107 -10.538 9.748 4.683 1.00 0.00 C ATOM 0 HA PRO A 107 -13.160 10.203 6.180 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.299 7.797 6.597 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.923 7.786 5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.843 7.636 4.232 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.205 8.651 3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.517 9.477 4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.486 10.300 3.745 1.00 0.00 H new ATOM 883 N LYS A 108 -10.959 10.015 8.564 1.00 0.00 N ATOM 884 CA LYS A 108 -10.878 10.136 10.018 1.00 0.00 C ATOM 885 C LYS A 108 -9.685 10.981 10.446 1.00 0.00 C ATOM 886 O LYS A 108 -9.867 12.081 10.961 1.00 0.00 O ATOM 887 CB LYS A 108 -10.824 8.743 10.668 1.00 0.00 C ATOM 888 CG LYS A 108 -11.296 8.746 12.132 1.00 0.00 C ATOM 889 CD LYS A 108 -10.457 9.592 13.101 1.00 0.00 C ATOM 890 CE LYS A 108 -9.010 9.102 13.227 1.00 0.00 C ATOM 891 NZ LYS A 108 -8.954 7.783 13.885 1.00 0.00 N ATOM 0 H LYS A 108 -10.063 10.073 8.080 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.777 10.647 10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.444 8.055 10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.802 8.366 10.622 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.325 9.106 12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.307 7.718 12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.456 10.628 12.762 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.926 9.579 14.085 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.556 9.039 12.238 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.427 9.823 13.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.245 7.804 14.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.886 7.555 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.691 7.058 13.187 1.00 0.00 H new ATOM 905 N GLY A 109 -8.464 10.478 10.239 1.00 0.00 N ATOM 906 CA GLY A 109 -7.292 11.144 10.783 1.00 0.00 C ATOM 907 C GLY A 109 -5.973 10.529 10.331 1.00 0.00 C ATOM 908 O GLY A 109 -5.059 10.395 11.140 1.00 0.00 O ATOM 0 H GLY A 109 -8.270 9.629 9.709 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.313 12.194 10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.342 11.116 11.872 1.00 0.00 H new ATOM 912 N TYR A 110 -5.857 10.154 9.055 1.00 0.00 N ATOM 913 CA TYR A 110 -4.586 9.718 8.494 1.00 0.00 C ATOM 914 C TYR A 110 -4.512 10.139 7.025 1.00 0.00 C ATOM 915 O TYR A 110 -5.538 10.184 6.347 1.00 0.00 O ATOM 916 CB TYR A 110 -4.383 8.209 8.665 1.00 0.00 C ATOM 917 CG TYR A 110 -5.385 7.494 9.547 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.250 7.493 10.947 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.455 6.818 8.945 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.180 6.807 11.739 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.379 6.121 9.731 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.246 6.111 11.133 1.00 0.00 C ATOM 923 OH TYR A 110 -8.145 5.429 11.899 1.00 0.00 O ATOM 0 H TYR A 110 -6.633 10.145 8.393 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.773 10.200 9.038 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.404 7.747 7.678 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.386 8.042 9.074 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.430 8.021 11.411 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.567 6.835 7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.080 6.811 12.814 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.195 5.590 9.262 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.667 4.824 12.504 1.00 0.00 H new ATOM 933 N ALA A 111 -3.309 10.447 6.530 1.00 0.00 N ATOM 934 CA ALA A 111 -3.119 10.922 5.163 1.00 0.00 C ATOM 935 C ALA A 111 -1.741 10.526 4.634 1.00 0.00 C ATOM 936 O ALA A 111 -0.931 9.956 5.363 1.00 0.00 O ATOM 937 CB ALA A 111 -3.277 12.442 5.144 1.00 0.00 C ATOM 0 H ALA A 111 -2.445 10.373 7.067 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.867 10.463 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.137 12.810 4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.275 12.708 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.532 12.893 5.799 1.00 0.00 H new ATOM 943 N PHE A 112 -1.466 10.826 3.360 1.00 0.00 N ATOM 944 CA PHE A 112 -0.201 10.463 2.739 1.00 0.00 C ATOM 945 C PHE A 112 0.334 11.636 1.919 1.00 0.00 C ATOM 946 O PHE A 112 -0.390 12.202 1.102 1.00 0.00 O ATOM 947 CB PHE A 112 -0.410 9.223 1.865 1.00 0.00 C ATOM 948 CG PHE A 112 -1.440 8.252 2.412 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.077 7.239 3.311 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.779 8.377 2.012 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.052 6.368 3.815 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.753 7.508 2.519 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.390 6.501 3.422 1.00 0.00 C ATOM 0 H PHE A 112 -2.109 11.321 2.742 1.00 0.00 H new ATOM 0 HA PHE A 112 0.538 10.229 3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.717 9.540 0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.542 8.704 1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.046 7.130 3.615 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.060 9.148 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.771 5.590 4.510 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.784 7.614 2.214 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.139 5.829 3.814 1.00 0.00 H new ATOM 963 N LEU A 113 1.600 12.009 2.129 1.00 0.00 N ATOM 964 CA LEU A 113 2.198 13.132 1.420 1.00 0.00 C ATOM 965 C LEU A 113 2.864 12.692 0.125 1.00 0.00 C ATOM 966 O LEU A 113 3.367 11.576 0.007 1.00 0.00 O ATOM 967 CB LEU A 113 3.227 13.858 2.294 1.00 0.00 C ATOM 968 CG LEU A 113 2.624 15.056 3.026 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.578 14.591 4.025 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.722 15.797 3.783 1.00 0.00 C ATOM 0 H LEU A 113 2.227 11.545 2.786 1.00 0.00 H new ATOM 0 HA LEU A 113 1.384 13.816 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.639 13.160 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.056 14.195 1.672 1.00 0.00 H new ATOM 0 HG LEU A 113 2.160 15.714 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.157 15.455 4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.785 14.059 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.041 13.925 4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.291 16.651 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.183 15.124 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.478 16.145 3.079 1.00 0.00 H new ATOM 982 N LEU A 114 2.847 13.614 -0.838 1.00 0.00 N ATOM 983 CA LEU A 114 3.570 13.473 -2.086 1.00 0.00 C ATOM 984 C LEU A 114 4.640 14.561 -2.116 1.00 0.00 C ATOM 985 O LEU A 114 4.428 15.664 -1.613 1.00 0.00 O ATOM 986 CB LEU A 114 2.608 13.596 -3.272 1.00 0.00 C ATOM 987 CG LEU A 114 2.228 12.230 -3.849 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.377 11.419 -2.872 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.430 12.429 -5.135 1.00 0.00 C ATOM 0 H LEU A 114 2.323 14.486 -0.765 1.00 0.00 H new ATOM 0 HA LEU A 114 4.039 12.492 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.706 14.118 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.069 14.203 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 114 3.151 11.683 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.128 10.456 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.936 11.258 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.459 11.964 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.158 11.458 -5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.526 12.997 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.036 12.974 -5.859 1.00 0.00 H new ATOM 1001 N PHE A 115 5.794 14.252 -2.709 1.00 0.00 N ATOM 1002 CA PHE A 115 6.926 15.161 -2.743 1.00 0.00 C ATOM 1003 C PHE A 115 7.530 15.228 -4.142 1.00 0.00 C ATOM 1004 O PHE A 115 7.242 14.392 -4.996 1.00 0.00 O ATOM 1005 CB PHE A 115 7.962 14.714 -1.711 1.00 0.00 C ATOM 1006 CG PHE A 115 7.753 15.312 -0.339 1.00 0.00 C ATOM 1007 CD1 PHE A 115 6.945 14.677 0.619 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.384 16.525 -0.030 1.00 0.00 C ATOM 1009 CE1 PHE A 115 6.806 15.241 1.896 1.00 0.00 C ATOM 1010 CE2 PHE A 115 8.235 17.092 1.243 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.448 16.446 2.206 1.00 0.00 C ATOM 0 H PHE A 115 5.964 13.362 -3.178 1.00 0.00 H new ATOM 0 HA PHE A 115 6.588 16.166 -2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.936 13.627 -1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.956 14.984 -2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.433 13.758 0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.986 17.024 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.202 14.745 2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.725 18.024 1.481 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.337 16.879 3.189 1.00 0.00 H new ATOM 1021 N GLN A 116 8.377 16.236 -4.365 1.00 0.00 N ATOM 1022 CA GLN A 116 8.988 16.487 -5.660 1.00 0.00 C ATOM 1023 C GLN A 116 10.449 16.055 -5.646 1.00 0.00 C ATOM 1024 O GLN A 116 10.987 15.632 -6.666 1.00 0.00 O ATOM 1025 CB GLN A 116 8.905 17.985 -5.955 1.00 0.00 C ATOM 1026 CG GLN A 116 7.460 18.488 -5.990 1.00 0.00 C ATOM 1027 CD GLN A 116 6.644 17.790 -7.070 1.00 0.00 C ATOM 1028 OE1 GLN A 116 5.803 16.946 -6.775 1.00 0.00 O ATOM 1029 NE2 GLN A 116 6.884 18.136 -8.332 1.00 0.00 N ATOM 0 H GLN A 116 8.656 16.901 -3.644 1.00 0.00 H new ATOM 0 HA GLN A 116 8.462 15.919 -6.427 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.461 18.535 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.383 18.192 -6.912 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.994 18.323 -5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.454 19.563 -6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.590 18.841 -8.542 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.362 17.696 -9.090 1.00 0.00 H new ATOM 1038 N ASP A 117 11.078 16.168 -4.475 1.00 0.00 N ATOM 1039 CA ASP A 117 12.473 15.821 -4.300 1.00 0.00 C ATOM 1040 C ASP A 117 12.634 14.738 -3.240 1.00 0.00 C ATOM 1041 O ASP A 117 11.835 14.640 -2.309 1.00 0.00 O ATOM 1042 CB ASP A 117 13.239 17.087 -3.920 1.00 0.00 C ATOM 1043 CG ASP A 117 13.262 18.096 -5.065 1.00 0.00 C ATOM 1044 OD1 ASP A 117 14.044 17.870 -6.016 1.00 0.00 O ATOM 1045 OD2 ASP A 117 12.500 19.086 -4.980 1.00 0.00 O ATOM 0 H ASP A 117 10.626 16.504 -3.625 1.00 0.00 H new ATOM 0 HA ASP A 117 12.875 15.417 -5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.779 17.542 -3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.261 16.826 -3.644 1.00 0.00 H new ATOM 1050 N GLU A 118 13.677 13.918 -3.386 1.00 0.00 N ATOM 1051 CA GLU A 118 13.919 12.796 -2.492 1.00 0.00 C ATOM 1052 C GLU A 118 14.737 13.224 -1.270 1.00 0.00 C ATOM 1053 O GLU A 118 14.947 12.431 -0.353 1.00 0.00 O ATOM 1054 CB GLU A 118 14.602 11.690 -3.300 1.00 0.00 C ATOM 1055 CG GLU A 118 14.546 10.337 -2.591 1.00 0.00 C ATOM 1056 CD GLU A 118 15.076 9.229 -3.500 1.00 0.00 C ATOM 1057 OE1 GLU A 118 14.597 9.153 -4.655 1.00 0.00 O ATOM 1058 OE2 GLU A 118 15.953 8.467 -3.035 1.00 0.00 O ATOM 0 H GLU A 118 14.372 14.017 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 118 12.978 12.417 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.123 11.607 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.642 11.962 -3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.136 10.376 -1.675 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.519 10.116 -2.300 1.00 0.00 H new ATOM 1065 N SER A 119 15.203 14.477 -1.249 1.00 0.00 N ATOM 1066 CA SER A 119 15.970 15.012 -0.132 1.00 0.00 C ATOM 1067 C SER A 119 15.069 15.735 0.869 1.00 0.00 C ATOM 1068 O SER A 119 15.487 16.003 1.995 1.00 0.00 O ATOM 1069 CB SER A 119 17.044 15.955 -0.672 1.00 0.00 C ATOM 1070 OG SER A 119 16.439 17.012 -1.388 1.00 0.00 O ATOM 0 H SER A 119 15.057 15.144 -2.007 1.00 0.00 H new ATOM 0 HA SER A 119 16.442 14.186 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.637 16.354 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.727 15.408 -1.322 1.00 0.00 H new ATOM 0 HG SER A 119 17.132 17.614 -1.730 1.00 0.00 H new ATOM 1076 N SER A 120 13.833 16.057 0.477 1.00 0.00 N ATOM 1077 CA SER A 120 12.903 16.740 1.363 1.00 0.00 C ATOM 1078 C SER A 120 12.387 15.793 2.438 1.00 0.00 C ATOM 1079 O SER A 120 12.179 16.207 3.577 1.00 0.00 O ATOM 1080 CB SER A 120 11.734 17.290 0.553 1.00 0.00 C ATOM 1081 OG SER A 120 12.182 18.298 -0.330 1.00 0.00 O ATOM 0 H SER A 120 13.459 15.853 -0.450 1.00 0.00 H new ATOM 0 HA SER A 120 13.427 17.562 1.851 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.263 16.485 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.976 17.695 1.224 1.00 0.00 H new ATOM 0 HG SER A 120 11.423 18.642 -0.846 1.00 0.00 H new ATOM 1087 N VAL A 121 12.179 14.518 2.088 1.00 0.00 N ATOM 1088 CA VAL A 121 11.758 13.518 3.057 1.00 0.00 C ATOM 1089 C VAL A 121 12.913 13.206 4.003 1.00 0.00 C ATOM 1090 O VAL A 121 12.701 12.697 5.101 1.00 0.00 O ATOM 1091 CB VAL A 121 11.273 12.243 2.356 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.019 12.526 1.532 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.347 11.662 1.435 1.00 0.00 C ATOM 0 H VAL A 121 12.297 14.162 1.140 1.00 0.00 H new ATOM 0 HA VAL A 121 10.922 13.917 3.632 1.00 0.00 H new ATOM 0 HB VAL A 121 11.048 11.517 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.691 11.609 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.228 12.891 2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.242 13.280 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.966 10.760 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.607 12.395 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.234 11.416 2.020 1.00 0.00 H new ATOM 1103 N GLN A 122 14.144 13.510 3.588 1.00 0.00 N ATOM 1104 CA GLN A 122 15.313 13.191 4.388 1.00 0.00 C ATOM 1105 C GLN A 122 15.452 14.197 5.526 1.00 0.00 C ATOM 1106 O GLN A 122 15.823 13.814 6.633 1.00 0.00 O ATOM 1107 CB GLN A 122 16.556 13.154 3.496 1.00 0.00 C ATOM 1108 CG GLN A 122 17.820 12.794 4.282 1.00 0.00 C ATOM 1109 CD GLN A 122 17.734 11.413 4.922 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.161 10.422 4.337 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.183 11.332 6.131 1.00 0.00 N ATOM 0 H GLN A 122 14.350 13.975 2.704 1.00 0.00 H new ATOM 0 HA GLN A 122 15.200 12.204 4.836 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.407 12.427 2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.690 14.126 3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.681 12.829 3.615 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.987 13.541 5.058 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.837 12.174 6.591 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.107 10.428 6.597 1.00 0.00 H new ATOM 1120 N ALA A 123 15.163 15.478 5.277 1.00 0.00 N ATOM 1121 CA ALA A 123 15.246 16.491 6.313 1.00 0.00 C ATOM 1122 C ALA A 123 14.099 16.365 7.316 1.00 0.00 C ATOM 1123 O ALA A 123 14.301 16.607 8.505 1.00 0.00 O ATOM 1124 CB ALA A 123 15.244 17.869 5.651 1.00 0.00 C ATOM 0 H ALA A 123 14.871 15.830 4.365 1.00 0.00 H new ATOM 0 HA ALA A 123 16.170 16.353 6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.306 18.641 6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.100 17.952 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.324 17.997 5.081 1.00 0.00 H new ATOM 1130 N LEU A 124 12.897 15.992 6.859 1.00 0.00 N ATOM 1131 CA LEU A 124 11.753 15.909 7.758 1.00 0.00 C ATOM 1132 C LEU A 124 11.778 14.625 8.588 1.00 0.00 C ATOM 1133 O LEU A 124 11.062 14.534 9.582 1.00 0.00 O ATOM 1134 CB LEU A 124 10.447 16.120 6.977 1.00 0.00 C ATOM 1135 CG LEU A 124 9.982 14.921 6.146 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.117 13.968 6.972 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.115 15.426 4.995 1.00 0.00 C ATOM 0 H LEU A 124 12.699 15.748 5.889 1.00 0.00 H new ATOM 0 HA LEU A 124 11.814 16.717 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.658 16.380 7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.574 16.975 6.312 1.00 0.00 H new ATOM 0 HG LEU A 124 10.870 14.396 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.805 13.129 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.692 13.597 7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.236 14.498 7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.778 14.580 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.250 15.955 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.697 16.104 4.371 1.00 0.00 H new ATOM 1149 N ILE A 125 12.593 13.642 8.188 1.00 0.00 N ATOM 1150 CA ILE A 125 12.750 12.402 8.942 1.00 0.00 C ATOM 1151 C ILE A 125 14.019 12.433 9.803 1.00 0.00 C ATOM 1152 O ILE A 125 14.167 11.611 10.707 1.00 0.00 O ATOM 1153 CB ILE A 125 12.728 11.228 7.951 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.324 11.171 7.333 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.058 9.882 8.607 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.190 10.056 6.300 1.00 0.00 C ATOM 0 H ILE A 125 13.156 13.687 7.339 1.00 0.00 H new ATOM 0 HA ILE A 125 11.925 12.279 9.644 1.00 0.00 H new ATOM 0 HB ILE A 125 13.498 11.398 7.198 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.588 11.022 8.123 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.097 12.128 6.863 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.026 9.093 7.855 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.055 9.926 9.045 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.328 9.669 9.388 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.179 10.057 5.892 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.906 10.218 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.389 9.095 6.774 1.00 0.00 H new ATOM 1168 N ASP A 126 14.944 13.364 9.544 1.00 0.00 N ATOM 1169 CA ASP A 126 16.190 13.448 10.299 1.00 0.00 C ATOM 1170 C ASP A 126 16.183 14.587 11.324 1.00 0.00 C ATOM 1171 O ASP A 126 17.091 14.677 12.149 1.00 0.00 O ATOM 1172 CB ASP A 126 17.350 13.594 9.312 1.00 0.00 C ATOM 1173 CG ASP A 126 18.706 13.538 10.013 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.010 12.477 10.599 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.428 14.559 9.955 1.00 0.00 O ATOM 0 H ASP A 126 14.849 14.070 8.814 1.00 0.00 H new ATOM 0 HA ASP A 126 16.308 12.532 10.878 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.294 12.801 8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.256 14.540 8.779 1.00 0.00 H new ATOM 1180 N ALA A 127 15.171 15.461 11.284 1.00 0.00 N ATOM 1181 CA ALA A 127 15.071 16.597 12.192 1.00 0.00 C ATOM 1182 C ALA A 127 13.845 16.495 13.104 1.00 0.00 C ATOM 1183 O ALA A 127 13.288 17.513 13.513 1.00 0.00 O ATOM 1184 CB ALA A 127 15.079 17.893 11.384 1.00 0.00 C ATOM 0 H ALA A 127 14.400 15.396 10.619 1.00 0.00 H new ATOM 0 HA ALA A 127 15.936 16.594 12.855 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.004 18.744 12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.007 17.962 10.816 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.232 17.899 10.698 1.00 0.00 H new ATOM 1190 N CYS A 128 13.422 15.269 13.425 1.00 0.00 N ATOM 1191 CA CYS A 128 12.227 15.031 14.223 1.00 0.00 C ATOM 1192 C CYS A 128 12.429 13.882 15.214 1.00 0.00 C ATOM 1193 O CYS A 128 13.520 13.322 15.321 1.00 0.00 O ATOM 1194 CB CYS A 128 11.063 14.765 13.268 1.00 0.00 C ATOM 1195 SG CYS A 128 11.384 13.240 12.350 1.00 0.00 S ATOM 0 H CYS A 128 13.902 14.417 13.136 1.00 0.00 H new ATOM 0 HA CYS A 128 12.006 15.910 14.829 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.131 14.678 13.827 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.944 15.601 12.578 1.00 0.00 H new ATOM 0 HG CYS A 128 11.168 13.442 11.084 1.00 0.00 H new ATOM 1201 N ILE A 129 11.362 13.537 15.938 1.00 0.00 N ATOM 1202 CA ILE A 129 11.365 12.526 16.987 1.00 0.00 C ATOM 1203 C ILE A 129 11.303 11.146 16.346 1.00 0.00 C ATOM 1204 O ILE A 129 10.829 11.018 15.221 1.00 0.00 O ATOM 1205 CB ILE A 129 10.143 12.758 17.881 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.126 14.182 18.452 1.00 0.00 C ATOM 1207 CG2 ILE A 129 10.064 11.729 19.012 1.00 0.00 C ATOM 1208 CD1 ILE A 129 11.269 14.429 19.437 1.00 0.00 C ATOM 0 H ILE A 129 10.448 13.968 15.803 1.00 0.00 H new ATOM 0 HA ILE A 129 12.272 12.592 17.588 1.00 0.00 H new ATOM 0 HB ILE A 129 9.263 12.633 17.250 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.194 14.899 17.634 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.174 14.358 18.953 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.184 11.927 19.624 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.993 10.727 18.588 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.959 11.799 19.630 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.212 15.451 19.812 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.188 13.732 20.271 1.00 0.00 H new ATOM 0 HD13 ILE A 129 12.223 14.281 18.932 1.00 0.00 H new ATOM 1220 N GLU A 130 11.772 10.108 17.041 1.00 0.00 N ATOM 1221 CA GLU A 130 11.730 8.756 16.508 1.00 0.00 C ATOM 1222 C GLU A 130 11.330 7.733 17.573 1.00 0.00 C ATOM 1223 O GLU A 130 11.512 7.959 18.768 1.00 0.00 O ATOM 1224 CB GLU A 130 13.076 8.400 15.870 1.00 0.00 C ATOM 1225 CG GLU A 130 14.203 8.389 16.903 1.00 0.00 C ATOM 1226 CD GLU A 130 15.534 8.024 16.248 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.778 6.809 16.080 1.00 0.00 O ATOM 1228 OE2 GLU A 130 16.296 8.961 15.921 1.00 0.00 O ATOM 0 H GLU A 130 12.183 10.183 17.971 1.00 0.00 H new ATOM 0 HA GLU A 130 10.960 8.722 15.738 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.007 7.421 15.396 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.309 9.119 15.085 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.281 9.369 17.374 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.972 7.673 17.692 1.00 0.00 H new ATOM 1235 N GLU A 131 10.779 6.603 17.121 1.00 0.00 N ATOM 1236 CA GLU A 131 10.403 5.504 17.996 1.00 0.00 C ATOM 1237 C GLU A 131 10.656 4.166 17.297 1.00 0.00 C ATOM 1238 O GLU A 131 9.727 3.459 16.913 1.00 0.00 O ATOM 1239 CB GLU A 131 8.952 5.653 18.477 1.00 0.00 C ATOM 1240 CG GLU A 131 7.921 5.810 17.356 1.00 0.00 C ATOM 1241 CD GLU A 131 6.520 5.445 17.852 1.00 0.00 C ATOM 1242 OE1 GLU A 131 6.251 5.653 19.056 1.00 0.00 O ATOM 1243 OE2 GLU A 131 5.723 4.958 17.018 1.00 0.00 O ATOM 0 H GLU A 131 10.583 6.430 16.135 1.00 0.00 H new ATOM 0 HA GLU A 131 11.027 5.530 18.889 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.690 4.780 19.074 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.889 6.520 19.135 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.927 6.837 16.992 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.192 5.172 16.515 1.00 0.00 H new ATOM 1250 N ASP A 132 11.944 3.835 17.140 1.00 0.00 N ATOM 1251 CA ASP A 132 12.466 2.562 16.639 1.00 0.00 C ATOM 1252 C ASP A 132 11.816 2.019 15.359 1.00 0.00 C ATOM 1253 O ASP A 132 12.029 0.858 15.013 1.00 0.00 O ATOM 1254 CB ASP A 132 12.510 1.525 17.767 1.00 0.00 C ATOM 1255 CG ASP A 132 11.122 1.135 18.277 1.00 0.00 C ATOM 1256 OD1 ASP A 132 10.475 0.294 17.614 1.00 0.00 O ATOM 1257 OD2 ASP A 132 10.719 1.681 19.328 1.00 0.00 O ATOM 0 H ASP A 132 12.691 4.489 17.374 1.00 0.00 H new ATOM 0 HA ASP A 132 13.482 2.780 16.309 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.024 0.632 17.412 1.00 0.00 H new ATOM 0 HB3 ASP A 132 13.097 1.922 18.595 1.00 0.00 H new ATOM 1262 N GLY A 133 11.029 2.831 14.648 1.00 0.00 N ATOM 1263 CA GLY A 133 10.398 2.401 13.410 1.00 0.00 C ATOM 1264 C GLY A 133 9.461 3.460 12.835 1.00 0.00 C ATOM 1265 O GLY A 133 9.156 3.422 11.644 1.00 0.00 O ATOM 0 H GLY A 133 10.817 3.792 14.915 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.168 2.165 12.676 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.838 1.484 13.591 1.00 0.00 H new ATOM 1269 N LYS A 134 9.003 4.405 13.666 1.00 0.00 N ATOM 1270 CA LYS A 134 8.189 5.524 13.202 1.00 0.00 C ATOM 1271 C LYS A 134 8.699 6.819 13.825 1.00 0.00 C ATOM 1272 O LYS A 134 9.548 6.780 14.711 1.00 0.00 O ATOM 1273 CB LYS A 134 6.710 5.280 13.519 1.00 0.00 C ATOM 1274 CG LYS A 134 6.183 4.097 12.701 1.00 0.00 C ATOM 1275 CD LYS A 134 4.667 3.951 12.834 1.00 0.00 C ATOM 1276 CE LYS A 134 4.270 3.653 14.280 1.00 0.00 C ATOM 1277 NZ LYS A 134 2.808 3.502 14.404 1.00 0.00 N ATOM 0 H LYS A 134 9.187 4.412 14.669 1.00 0.00 H new ATOM 0 HA LYS A 134 8.274 5.613 12.119 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.587 5.080 14.583 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.130 6.175 13.294 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.445 4.234 11.652 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.668 3.179 13.034 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.179 4.867 12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.317 3.149 12.184 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.764 2.741 14.616 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.613 4.459 14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.577 3.120 15.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.352 4.429 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.463 2.850 13.671 1.00 0.00 H new ATOM 1291 N LEU A 135 8.187 7.965 13.366 1.00 0.00 N ATOM 1292 CA LEU A 135 8.644 9.268 13.833 1.00 0.00 C ATOM 1293 C LEU A 135 7.460 10.153 14.225 1.00 0.00 C ATOM 1294 O LEU A 135 6.318 9.761 14.001 1.00 0.00 O ATOM 1295 CB LEU A 135 9.500 9.921 12.742 1.00 0.00 C ATOM 1296 CG LEU A 135 10.734 9.070 12.412 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.474 8.167 11.204 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.913 9.976 12.077 1.00 0.00 C ATOM 0 H LEU A 135 7.448 8.011 12.664 1.00 0.00 H new ATOM 0 HA LEU A 135 9.254 9.140 14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.901 10.060 11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.816 10.911 13.070 1.00 0.00 H new ATOM 0 HG LEU A 135 10.954 8.456 13.285 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.365 7.576 10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.639 7.500 11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.232 8.781 10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.786 9.366 11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.663 10.596 11.216 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.135 10.615 12.932 1.00 0.00 H new ATOM 1310 N TYR A 136 7.723 11.334 14.803 1.00 0.00 N ATOM 1311 CA TYR A 136 6.669 12.271 15.184 1.00 0.00 C ATOM 1312 C TYR A 136 7.052 13.724 14.881 1.00 0.00 C ATOM 1313 O TYR A 136 8.225 14.086 14.952 1.00 0.00 O ATOM 1314 CB TYR A 136 6.370 12.197 16.685 1.00 0.00 C ATOM 1315 CG TYR A 136 5.595 11.006 17.195 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.206 10.941 17.004 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.263 9.978 17.874 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.461 9.884 17.550 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.533 8.903 18.401 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.130 8.862 18.256 1.00 0.00 C ATOM 1321 OH TYR A 136 3.419 7.834 18.798 1.00 0.00 O ATOM 0 H TYR A 136 8.666 11.660 15.016 1.00 0.00 H new ATOM 0 HA TYR A 136 5.797 11.981 14.598 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.321 12.229 17.217 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.820 13.097 16.961 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.707 11.710 16.433 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.336 10.014 17.991 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.388 9.853 17.431 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.045 8.105 18.919 1.00 0.00 H new ATOM 0 HH TYR A 136 2.461 7.999 18.677 1.00 0.00 H new ATOM 1331 N LEU A 137 6.049 14.546 14.546 1.00 0.00 N ATOM 1332 CA LEU A 137 6.209 15.994 14.428 1.00 0.00 C ATOM 1333 C LEU A 137 5.051 16.688 15.148 1.00 0.00 C ATOM 1334 O LEU A 137 4.037 16.061 15.446 1.00 0.00 O ATOM 1335 CB LEU A 137 6.241 16.471 12.967 1.00 0.00 C ATOM 1336 CG LEU A 137 7.531 16.134 12.215 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.501 14.722 11.640 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.686 17.117 11.054 1.00 0.00 C ATOM 0 H LEU A 137 5.102 14.221 14.349 1.00 0.00 H new ATOM 0 HA LEU A 137 7.167 16.251 14.880 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.399 16.027 12.435 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.096 17.551 12.948 1.00 0.00 H new ATOM 0 HG LEU A 137 8.361 16.203 12.918 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.435 14.523 11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.380 14.002 12.449 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.667 14.630 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.601 16.892 10.506 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.831 17.027 10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.737 18.134 11.443 1.00 0.00 H new ATOM 1350 N CYS A 138 5.206 17.988 15.424 1.00 0.00 N ATOM 1351 CA CYS A 138 4.191 18.787 16.095 1.00 0.00 C ATOM 1352 C CYS A 138 3.432 19.651 15.088 1.00 0.00 C ATOM 1353 O CYS A 138 3.990 20.043 14.063 1.00 0.00 O ATOM 1354 CB CYS A 138 4.857 19.652 17.166 1.00 0.00 C ATOM 1355 SG CYS A 138 5.685 18.584 18.373 1.00 0.00 S ATOM 0 H CYS A 138 6.047 18.513 15.184 1.00 0.00 H new ATOM 0 HA CYS A 138 3.468 18.125 16.572 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.578 20.328 16.707 1.00 0.00 H new ATOM 0 HB3 CYS A 138 4.111 20.272 17.664 1.00 0.00 H new ATOM 0 HG CYS A 138 4.799 18.050 19.160 1.00 0.00 H new ATOM 1361 N VAL A 139 2.160 19.951 15.379 1.00 0.00 N ATOM 1362 CA VAL A 139 1.317 20.764 14.502 1.00 0.00 C ATOM 1363 C VAL A 139 0.386 21.698 15.284 1.00 0.00 C ATOM 1364 O VAL A 139 -0.315 22.501 14.672 1.00 0.00 O ATOM 1365 CB VAL A 139 0.492 19.874 13.561 1.00 0.00 C ATOM 1366 CG1 VAL A 139 1.387 19.001 12.681 1.00 0.00 C ATOM 1367 CG2 VAL A 139 -0.448 18.969 14.353 1.00 0.00 C ATOM 0 H VAL A 139 1.690 19.636 16.228 1.00 0.00 H new ATOM 0 HA VAL A 139 1.990 21.387 13.914 1.00 0.00 H new ATOM 0 HB VAL A 139 -0.088 20.543 12.925 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.767 18.386 12.029 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.032 19.637 12.074 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.001 18.358 13.311 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -1.021 18.348 13.664 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.135 18.331 15.017 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.130 19.581 14.944 1.00 0.00 H new ATOM 1377 N SER A 140 0.368 21.606 16.621 1.00 0.00 N ATOM 1378 CA SER A 140 -0.449 22.463 17.478 1.00 0.00 C ATOM 1379 C SER A 140 -1.904 22.554 17.013 1.00 0.00 C ATOM 1380 O SER A 140 -2.481 23.642 16.988 1.00 0.00 O ATOM 1381 CB SER A 140 0.198 23.843 17.611 1.00 0.00 C ATOM 1382 OG SER A 140 1.518 23.713 18.099 1.00 0.00 O ATOM 0 H SER A 140 0.927 20.927 17.138 1.00 0.00 H new ATOM 0 HA SER A 140 -0.487 22.002 18.465 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.207 24.344 16.643 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.389 24.465 18.287 1.00 0.00 H new ATOM 0 HG SER A 140 1.926 24.600 18.180 1.00 0.00 H new ATOM 1388 N SER A 141 -2.505 21.419 16.641 1.00 0.00 N ATOM 1389 CA SER A 141 -3.849 21.388 16.079 1.00 0.00 C ATOM 1390 C SER A 141 -4.936 21.640 17.132 1.00 0.00 C ATOM 1391 O SER A 141 -4.725 21.364 18.311 1.00 0.00 O ATOM 1392 CB SER A 141 -4.070 20.051 15.381 1.00 0.00 C ATOM 1393 OG SER A 141 -3.872 18.994 16.297 1.00 0.00 O ATOM 0 H SER A 141 -2.070 20.500 16.723 1.00 0.00 H new ATOM 0 HA SER A 141 -3.930 22.201 15.357 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.080 20.006 14.973 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.382 19.951 14.542 1.00 0.00 H new ATOM 0 HG SER A 141 -4.732 18.568 16.496 1.00 0.00 H new ATOM 1399 N PRO A 142 -6.102 22.164 16.718 1.00 0.00 N ATOM 1400 CA PRO A 142 -7.210 22.567 17.585 1.00 0.00 C ATOM 1401 C PRO A 142 -7.886 21.469 18.421 1.00 0.00 C ATOM 1402 O PRO A 142 -8.920 21.736 19.030 1.00 0.00 O ATOM 1403 CB PRO A 142 -8.244 23.207 16.650 1.00 0.00 C ATOM 1404 CG PRO A 142 -7.445 23.582 15.405 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.433 22.446 15.333 1.00 0.00 C ATOM 0 HA PRO A 142 -6.797 23.229 18.346 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.049 22.512 16.412 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.704 24.083 17.106 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.072 23.628 14.515 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -6.962 24.554 15.506 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.854 21.570 14.840 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.549 22.737 14.765 1.00 0.00 H new ATOM 1413 N THR A 143 -7.343 20.247 18.473 1.00 0.00 N ATOM 1414 CA THR A 143 -7.973 19.136 19.189 1.00 0.00 C ATOM 1415 C THR A 143 -7.375 19.008 20.588 1.00 0.00 C ATOM 1416 O THR A 143 -7.962 18.385 21.471 1.00 0.00 O ATOM 1417 CB THR A 143 -7.765 17.861 18.358 1.00 0.00 C ATOM 1418 OG1 THR A 143 -8.498 18.017 17.164 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.210 16.556 19.030 1.00 0.00 C ATOM 0 H THR A 143 -6.461 20.003 18.023 1.00 0.00 H new ATOM 0 HA THR A 143 -9.042 19.309 19.316 1.00 0.00 H new ATOM 0 HB THR A 143 -6.690 17.759 18.208 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.265 17.407 17.169 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.020 15.718 18.359 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.652 16.414 19.955 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.276 16.607 19.254 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.198 19.609 20.772 1.00 0.00 N ATOM 1428 CA ILE A 144 -5.363 19.478 21.954 1.00 0.00 C ATOM 1429 C ILE A 144 -4.305 20.583 21.923 1.00 0.00 C ATOM 1430 O ILE A 144 -4.359 21.469 21.071 1.00 0.00 O ATOM 1431 CB ILE A 144 -4.674 18.101 21.959 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -4.700 17.320 20.637 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -5.318 17.233 23.043 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -4.132 18.090 19.446 1.00 0.00 C ATOM 0 H ILE A 144 -5.789 20.224 20.069 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.974 19.567 22.853 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.622 18.317 22.144 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.135 16.397 20.762 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.729 17.036 20.415 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.839 16.254 23.057 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.194 17.712 24.014 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.380 17.114 22.830 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.187 17.469 18.552 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.711 19.000 19.292 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.092 18.351 19.644 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.337 20.543 22.843 1.00 0.00 N ATOM 1447 CA LYS A 145 -2.218 21.476 22.813 1.00 0.00 C ATOM 1448 C LYS A 145 -1.311 21.167 21.619 1.00 0.00 C ATOM 1449 O LYS A 145 -0.719 22.078 21.046 1.00 0.00 O ATOM 1450 CB LYS A 145 -1.459 21.378 24.138 1.00 0.00 C ATOM 1451 CG LYS A 145 -0.344 22.425 24.206 1.00 0.00 C ATOM 1452 CD LYS A 145 0.335 22.416 25.578 1.00 0.00 C ATOM 1453 CE LYS A 145 1.003 21.074 25.885 1.00 0.00 C ATOM 1454 NZ LYS A 145 2.110 20.787 24.953 1.00 0.00 N ATOM 0 H LYS A 145 -3.310 19.875 23.614 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.579 22.497 22.693 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.150 21.521 24.969 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.034 20.380 24.246 1.00 0.00 H new ATOM 0 HG2 LYS A 145 0.395 22.226 23.430 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.757 23.414 24.007 1.00 0.00 H new ATOM 0 HD2 LYS A 145 1.082 23.209 25.617 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.404 22.636 26.348 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.381 21.082 26.907 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.262 20.277 25.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.623 19.941 25.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.727 20.620 24.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 2.761 21.597 24.928 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.204 19.887 21.245 1.00 0.00 N ATOM 1469 CA ASP A 146 -0.439 19.455 20.081 1.00 0.00 C ATOM 1470 C ASP A 146 -0.832 18.036 19.662 1.00 0.00 C ATOM 1471 O ASP A 146 -1.279 17.242 20.490 1.00 0.00 O ATOM 1472 CB ASP A 146 1.055 19.489 20.408 1.00 0.00 C ATOM 1473 CG ASP A 146 1.880 19.011 19.219 1.00 0.00 C ATOM 1474 OD1 ASP A 146 1.638 19.535 18.109 1.00 0.00 O ATOM 1475 OD2 ASP A 146 2.741 18.129 19.432 1.00 0.00 O ATOM 0 H ASP A 146 -1.651 19.120 21.748 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.657 20.134 19.257 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.350 20.503 20.677 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.257 18.858 21.274 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.662 17.724 18.372 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.882 16.393 17.822 1.00 0.00 C ATOM 1482 C LYS A 147 0.446 15.862 17.297 1.00 0.00 C ATOM 1483 O LYS A 147 0.917 16.326 16.260 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.895 16.448 16.672 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.032 15.101 15.943 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.726 13.982 16.720 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.241 14.137 16.844 1.00 0.00 C ATOM 1488 NZ LYS A 147 -4.639 15.216 17.768 1.00 0.00 N ATOM 0 H LYS A 147 -0.363 18.405 17.674 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.275 15.740 18.601 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.868 16.746 17.063 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.589 17.214 15.959 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.582 15.267 15.016 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.035 14.758 15.665 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.510 13.031 16.232 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -2.296 13.932 17.720 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.662 14.337 15.859 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.670 13.196 17.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.415 14.884 18.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.826 15.484 18.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.957 16.042 17.221 1.00 0.00 H new ATOM 1502 N PRO A 148 1.059 14.901 17.991 1.00 0.00 N ATOM 1503 CA PRO A 148 2.192 14.162 17.477 1.00 0.00 C ATOM 1504 C PRO A 148 1.752 13.368 16.242 1.00 0.00 C ATOM 1505 O PRO A 148 1.284 12.237 16.361 1.00 0.00 O ATOM 1506 CB PRO A 148 2.633 13.250 18.632 1.00 0.00 C ATOM 1507 CG PRO A 148 2.014 13.889 19.875 1.00 0.00 C ATOM 1508 CD PRO A 148 0.716 14.463 19.325 1.00 0.00 C ATOM 0 HA PRO A 148 3.019 14.797 17.159 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.278 12.229 18.491 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.719 13.202 18.708 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.835 13.158 20.663 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.655 14.663 20.298 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.075 13.713 19.307 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.356 15.291 19.936 1.00 0.00 H new ATOM 1516 N VAL A 149 1.895 13.949 15.045 1.00 0.00 N ATOM 1517 CA VAL A 149 1.585 13.239 13.811 1.00 0.00 C ATOM 1518 C VAL A 149 2.764 12.341 13.474 1.00 0.00 C ATOM 1519 O VAL A 149 3.910 12.739 13.673 1.00 0.00 O ATOM 1520 CB VAL A 149 1.267 14.190 12.652 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.102 15.112 13.012 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.481 15.031 12.260 1.00 0.00 C ATOM 0 H VAL A 149 2.223 14.906 14.911 1.00 0.00 H new ATOM 0 HA VAL A 149 0.685 12.643 13.962 1.00 0.00 H new ATOM 0 HB VAL A 149 0.989 13.571 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.107 15.778 12.175 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.783 14.513 13.228 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.363 15.703 13.890 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.215 15.692 11.435 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.802 15.627 13.114 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.294 14.374 11.951 1.00 0.00 H new ATOM 1532 N GLN A 150 2.503 11.137 12.965 1.00 0.00 N ATOM 1533 CA GLN A 150 3.576 10.205 12.669 1.00 0.00 C ATOM 1534 C GLN A 150 4.038 10.322 11.226 1.00 0.00 C ATOM 1535 O GLN A 150 3.308 10.834 10.384 1.00 0.00 O ATOM 1536 CB GLN A 150 3.155 8.772 12.981 1.00 0.00 C ATOM 1537 CG GLN A 150 3.120 8.538 14.489 1.00 0.00 C ATOM 1538 CD GLN A 150 2.981 7.057 14.808 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.494 6.278 13.993 1.00 0.00 O ATOM 1540 NE2 GLN A 150 3.408 6.656 16.000 1.00 0.00 N ATOM 0 H GLN A 150 1.567 10.792 12.753 1.00 0.00 H new ATOM 0 HA GLN A 150 4.418 10.466 13.310 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.172 8.575 12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.850 8.074 12.515 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.032 8.927 14.942 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.287 9.088 14.927 1.00 0.00 H new ATOM 0 HE21 GLN A 150 3.807 7.331 16.652 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.337 5.673 16.263 1.00 0.00 H new ATOM 1549 N ILE A 151 5.256 9.842 10.957 1.00 0.00 N ATOM 1550 CA ILE A 151 5.828 9.767 9.618 1.00 0.00 C ATOM 1551 C ILE A 151 6.374 8.364 9.368 1.00 0.00 C ATOM 1552 O ILE A 151 6.947 7.750 10.271 1.00 0.00 O ATOM 1553 CB ILE A 151 6.945 10.805 9.450 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.462 12.235 9.719 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.536 10.716 8.041 1.00 0.00 C ATOM 1556 CD1 ILE A 151 5.375 12.702 8.748 1.00 0.00 C ATOM 0 H ILE A 151 5.881 9.489 11.682 1.00 0.00 H new ATOM 0 HA ILE A 151 5.046 9.983 8.890 1.00 0.00 H new ATOM 0 HB ILE A 151 7.711 10.574 10.191 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.079 12.296 10.738 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.311 12.915 9.657 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.328 11.457 7.931 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.947 9.719 7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.755 10.909 7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 151 5.080 13.722 8.996 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.761 12.673 7.729 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.509 12.044 8.827 1.00 0.00 H new ATOM 1568 N ARG A 152 6.192 7.868 8.138 1.00 0.00 N ATOM 1569 CA ARG A 152 6.691 6.561 7.730 1.00 0.00 C ATOM 1570 C ARG A 152 6.774 6.538 6.200 1.00 0.00 C ATOM 1571 O ARG A 152 5.756 6.370 5.530 1.00 0.00 O ATOM 1572 CB ARG A 152 5.714 5.512 8.275 1.00 0.00 C ATOM 1573 CG ARG A 152 6.096 4.053 8.011 1.00 0.00 C ATOM 1574 CD ARG A 152 5.731 3.618 6.591 1.00 0.00 C ATOM 1575 NE ARG A 152 5.568 2.161 6.519 1.00 0.00 N ATOM 1576 CZ ARG A 152 6.337 1.333 5.803 1.00 0.00 C ATOM 1577 NH1 ARG A 152 7.357 1.786 5.078 1.00 0.00 N ATOM 1578 NH2 ARG A 152 6.084 0.028 5.810 1.00 0.00 N ATOM 0 H ARG A 152 5.693 8.367 7.401 1.00 0.00 H new ATOM 0 HA ARG A 152 7.686 6.348 8.120 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.618 5.655 9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.731 5.696 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.167 3.924 8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.590 3.409 8.730 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.808 4.108 6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.509 3.936 5.897 1.00 0.00 H new ATOM 0 HE ARG A 152 4.808 1.747 7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.567 2.784 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.929 1.135 4.540 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.306 -0.338 6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.667 -0.608 5.266 1.00 0.00 H new ATOM 1592 N PRO A 153 7.976 6.703 5.628 1.00 0.00 N ATOM 1593 CA PRO A 153 8.193 6.746 4.190 1.00 0.00 C ATOM 1594 C PRO A 153 8.139 5.355 3.564 1.00 0.00 C ATOM 1595 O PRO A 153 8.224 4.350 4.268 1.00 0.00 O ATOM 1596 CB PRO A 153 9.583 7.356 4.028 1.00 0.00 C ATOM 1597 CG PRO A 153 10.313 6.834 5.263 1.00 0.00 C ATOM 1598 CD PRO A 153 9.229 6.877 6.340 1.00 0.00 C ATOM 0 HA PRO A 153 7.418 7.324 3.686 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.064 7.033 3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.549 8.445 4.006 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.693 5.824 5.111 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.167 7.460 5.523 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.375 6.088 7.077 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.247 7.824 6.879 1.00 0.00 H new ATOM 1606 N TRP A 154 7.998 5.295 2.234 1.00 0.00 N ATOM 1607 CA TRP A 154 8.063 4.032 1.512 1.00 0.00 C ATOM 1608 C TRP A 154 9.515 3.729 1.142 1.00 0.00 C ATOM 1609 O TRP A 154 10.303 4.649 0.914 1.00 0.00 O ATOM 1610 CB TRP A 154 7.153 4.048 0.282 1.00 0.00 C ATOM 1611 CG TRP A 154 7.098 2.729 -0.422 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.776 2.391 -1.541 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.328 1.545 -0.060 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.518 1.074 -1.860 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.677 0.484 -0.940 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.388 1.263 0.945 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.188 -0.818 -0.772 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.874 -0.033 1.109 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.290 -1.075 0.270 1.00 0.00 C ATOM 0 H TRP A 154 7.838 6.110 1.642 1.00 0.00 H new ATOM 0 HA TRP A 154 7.698 3.234 2.158 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.146 4.334 0.586 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.505 4.810 -0.413 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.422 3.052 -2.101 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.902 0.596 -2.675 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.056 2.054 1.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.499 -1.611 -1.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 4.152 -0.228 1.888 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.918 -2.076 0.427 1.00 0.00 H new ATOM 1630 N ASN A 155 9.867 2.442 1.083 1.00 0.00 N ATOM 1631 CA ASN A 155 11.232 2.008 0.827 1.00 0.00 C ATOM 1632 C ASN A 155 11.364 1.386 -0.563 1.00 0.00 C ATOM 1633 O ASN A 155 10.417 0.807 -1.091 1.00 0.00 O ATOM 1634 CB ASN A 155 11.676 1.043 1.927 1.00 0.00 C ATOM 1635 CG ASN A 155 10.815 -0.213 1.949 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.794 -0.261 2.629 1.00 0.00 O ATOM 1637 ND2 ASN A 155 11.226 -1.236 1.203 1.00 0.00 N ATOM 0 H ASN A 155 9.208 1.674 1.212 1.00 0.00 H new ATOM 0 HA ASN A 155 11.891 2.876 0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.719 0.768 1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.619 1.542 2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.686 -2.101 1.182 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.081 -1.155 0.652 1.00 0.00 H new ATOM 1644 N LEU A 156 12.554 1.511 -1.154 1.00 0.00 N ATOM 1645 CA LEU A 156 12.820 1.056 -2.510 1.00 0.00 C ATOM 1646 C LEU A 156 13.460 -0.332 -2.492 1.00 0.00 C ATOM 1647 O LEU A 156 14.672 -0.455 -2.665 1.00 0.00 O ATOM 1648 CB LEU A 156 13.730 2.076 -3.204 1.00 0.00 C ATOM 1649 CG LEU A 156 13.008 3.357 -3.633 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.280 4.068 -2.494 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.046 4.324 -4.200 1.00 0.00 C ATOM 0 H LEU A 156 13.362 1.934 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 156 11.885 0.977 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.546 2.338 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.178 1.611 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 156 12.255 3.064 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.794 4.965 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.529 3.401 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.997 4.345 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 156 13.553 5.245 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 156 14.788 4.551 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 156 14.539 3.867 -5.058 1.00 0.00 H new ATOM 1663 N SER A 157 12.658 -1.382 -2.284 1.00 0.00 N ATOM 1664 CA SER A 157 13.184 -2.742 -2.295 1.00 0.00 C ATOM 1665 C SER A 157 12.127 -3.791 -2.644 1.00 0.00 C ATOM 1666 O SER A 157 12.459 -4.803 -3.262 1.00 0.00 O ATOM 1667 CB SER A 157 13.767 -3.047 -0.913 1.00 0.00 C ATOM 1668 OG SER A 157 14.385 -4.317 -0.911 1.00 0.00 O ATOM 0 H SER A 157 11.656 -1.314 -2.109 1.00 0.00 H new ATOM 0 HA SER A 157 13.947 -2.796 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.493 -2.281 -0.640 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.977 -3.018 -0.163 1.00 0.00 H new ATOM 0 HG SER A 157 14.755 -4.499 -0.022 1.00 0.00 H new ATOM 1674 N ASP A 158 10.863 -3.574 -2.262 1.00 0.00 N ATOM 1675 CA ASP A 158 9.817 -4.574 -2.453 1.00 0.00 C ATOM 1676 C ASP A 158 8.520 -3.992 -3.021 1.00 0.00 C ATOM 1677 O ASP A 158 7.443 -4.527 -2.767 1.00 0.00 O ATOM 1678 CB ASP A 158 9.574 -5.317 -1.135 1.00 0.00 C ATOM 1679 CG ASP A 158 9.036 -4.403 -0.032 1.00 0.00 C ATOM 1680 OD1 ASP A 158 9.802 -3.525 0.420 1.00 0.00 O ATOM 1681 OD2 ASP A 158 7.860 -4.594 0.349 1.00 0.00 O ATOM 0 H ASP A 158 10.544 -2.713 -1.819 1.00 0.00 H new ATOM 0 HA ASP A 158 10.168 -5.279 -3.206 1.00 0.00 H new ATOM 0 HB2 ASP A 158 8.867 -6.129 -1.305 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.507 -5.772 -0.802 1.00 0.00 H new ATOM 1686 N SER A 159 8.609 -2.901 -3.786 1.00 0.00 N ATOM 1687 CA SER A 159 7.430 -2.266 -4.360 1.00 0.00 C ATOM 1688 C SER A 159 6.674 -3.215 -5.291 1.00 0.00 C ATOM 1689 O SER A 159 5.451 -3.125 -5.395 1.00 0.00 O ATOM 1690 CB SER A 159 7.862 -1.023 -5.138 1.00 0.00 C ATOM 1691 OG SER A 159 8.579 -0.144 -4.294 1.00 0.00 O ATOM 0 H SER A 159 9.489 -2.442 -4.020 1.00 0.00 H new ATOM 0 HA SER A 159 6.758 -1.993 -3.546 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.483 -1.313 -5.985 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.986 -0.516 -5.544 1.00 0.00 H new ATOM 0 HG SER A 159 8.852 0.648 -4.803 1.00 0.00 H new ATOM 1697 N ASP A 160 7.388 -4.124 -5.965 1.00 0.00 N ATOM 1698 CA ASP A 160 6.785 -5.085 -6.881 1.00 0.00 C ATOM 1699 C ASP A 160 7.700 -6.295 -7.082 1.00 0.00 C ATOM 1700 O ASP A 160 8.891 -6.239 -6.772 1.00 0.00 O ATOM 1701 CB ASP A 160 6.505 -4.411 -8.227 1.00 0.00 C ATOM 1702 CG ASP A 160 7.789 -3.954 -8.915 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.226 -2.816 -8.632 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.325 -4.746 -9.721 1.00 0.00 O ATOM 0 H ASP A 160 8.401 -4.210 -5.887 1.00 0.00 H new ATOM 0 HA ASP A 160 5.847 -5.434 -6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 160 5.973 -5.106 -8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.850 -3.553 -8.074 1.00 0.00 H new ATOM 1709 N PHE A 161 7.137 -7.389 -7.603 1.00 0.00 N ATOM 1710 CA PHE A 161 7.891 -8.607 -7.867 1.00 0.00 C ATOM 1711 C PHE A 161 7.206 -9.437 -8.951 1.00 0.00 C ATOM 1712 O PHE A 161 6.002 -9.309 -9.172 1.00 0.00 O ATOM 1713 CB PHE A 161 7.983 -9.420 -6.574 1.00 0.00 C ATOM 1714 CG PHE A 161 8.792 -10.693 -6.687 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.185 -10.650 -6.534 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.153 -11.916 -6.941 1.00 0.00 C ATOM 1717 CE1 PHE A 161 10.937 -11.831 -6.614 1.00 0.00 C ATOM 1718 CE2 PHE A 161 8.904 -13.097 -7.004 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.295 -13.056 -6.842 1.00 0.00 C ATOM 0 H PHE A 161 6.150 -7.450 -7.851 1.00 0.00 H new ATOM 0 HA PHE A 161 8.890 -8.344 -8.216 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.422 -8.794 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 161 6.975 -9.674 -6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.679 -9.707 -6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.083 -11.947 -7.088 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.010 -11.797 -6.500 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.409 -14.041 -7.178 1.00 0.00 H new ATOM 0 HZ PHE A 161 10.872 -13.967 -6.893 1.00 0.00 H new ATOM 1729 N VAL A 162 7.982 -10.291 -9.628 1.00 0.00 N ATOM 1730 CA VAL A 162 7.467 -11.221 -10.626 1.00 0.00 C ATOM 1731 C VAL A 162 8.126 -12.584 -10.462 1.00 0.00 C ATOM 1732 O VAL A 162 9.254 -12.684 -9.984 1.00 0.00 O ATOM 1733 CB VAL A 162 7.683 -10.711 -12.052 1.00 0.00 C ATOM 1734 CG1 VAL A 162 6.734 -9.559 -12.364 1.00 0.00 C ATOM 1735 CG2 VAL A 162 9.115 -10.238 -12.291 1.00 0.00 C ATOM 0 H VAL A 162 8.991 -10.353 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 162 6.393 -11.309 -10.464 1.00 0.00 H new ATOM 0 HB VAL A 162 7.482 -11.556 -12.711 1.00 0.00 H new ATOM 0 HG11 VAL A 162 6.905 -9.212 -13.383 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.703 -9.900 -12.265 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.914 -8.740 -11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.215 -9.886 -13.318 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.349 -9.425 -11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.804 -11.065 -12.122 1.00 0.00 H new ATOM 1745 N MET A 163 7.407 -13.634 -10.866 1.00 0.00 N ATOM 1746 CA MET A 163 7.877 -15.003 -10.711 1.00 0.00 C ATOM 1747 C MET A 163 7.758 -15.782 -12.024 1.00 0.00 C ATOM 1748 O MET A 163 7.848 -17.009 -12.038 1.00 0.00 O ATOM 1749 CB MET A 163 7.113 -15.646 -9.554 1.00 0.00 C ATOM 1750 CG MET A 163 7.737 -16.972 -9.124 1.00 0.00 C ATOM 1751 SD MET A 163 7.322 -17.457 -7.430 1.00 0.00 S ATOM 1752 CE MET A 163 5.521 -17.306 -7.492 1.00 0.00 C ATOM 0 H MET A 163 6.490 -13.555 -11.306 1.00 0.00 H new ATOM 0 HA MET A 163 8.939 -15.016 -10.467 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.096 -14.961 -8.706 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.077 -15.812 -9.851 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.410 -17.756 -9.807 1.00 0.00 H new ATOM 0 HG3 MET A 163 8.821 -16.900 -9.217 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.099 -17.587 -6.527 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.250 -16.275 -7.720 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.127 -17.964 -8.266 1.00 0.00 H new ATOM 1762 N ASP A 164 7.556 -15.065 -13.132 1.00 0.00 N ATOM 1763 CA ASP A 164 7.457 -15.670 -14.451 1.00 0.00 C ATOM 1764 C ASP A 164 8.004 -14.679 -15.485 1.00 0.00 C ATOM 1765 O ASP A 164 8.578 -13.656 -15.116 1.00 0.00 O ATOM 1766 CB ASP A 164 5.997 -16.040 -14.723 1.00 0.00 C ATOM 1767 CG ASP A 164 5.883 -17.106 -15.814 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.981 -18.302 -15.463 1.00 0.00 O ATOM 1769 OD2 ASP A 164 5.700 -16.717 -16.988 1.00 0.00 O ATOM 0 H ASP A 164 7.457 -14.050 -13.134 1.00 0.00 H new ATOM 0 HA ASP A 164 8.047 -16.585 -14.512 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.536 -16.406 -13.805 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.445 -15.150 -15.024 1.00 0.00 H new ATOM 1774 N GLY A 165 7.830 -14.974 -16.776 1.00 0.00 N ATOM 1775 CA GLY A 165 8.315 -14.141 -17.867 1.00 0.00 C ATOM 1776 C GLY A 165 7.506 -12.854 -18.040 1.00 0.00 C ATOM 1777 O GLY A 165 7.466 -12.309 -19.142 1.00 0.00 O ATOM 0 H GLY A 165 7.341 -15.811 -17.092 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.359 -13.886 -17.686 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.283 -14.712 -18.795 1.00 0.00 H new ATOM 1781 N SER A 166 6.866 -12.366 -16.969 1.00 0.00 N ATOM 1782 CA SER A 166 6.053 -11.156 -17.023 1.00 0.00 C ATOM 1783 C SER A 166 4.998 -11.235 -18.124 1.00 0.00 C ATOM 1784 O SER A 166 4.891 -10.336 -18.959 1.00 0.00 O ATOM 1785 CB SER A 166 6.941 -9.916 -17.148 1.00 0.00 C ATOM 1786 OG SER A 166 7.847 -9.858 -16.066 1.00 0.00 O ATOM 0 H SER A 166 6.900 -12.801 -16.047 1.00 0.00 H new ATOM 0 HA SER A 166 5.506 -11.069 -16.084 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.489 -9.945 -18.090 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.324 -9.017 -17.165 1.00 0.00 H new ATOM 0 HG SER A 166 8.412 -9.062 -16.155 1.00 0.00 H new ATOM 1792 N GLN A 167 4.217 -12.320 -18.119 1.00 0.00 N ATOM 1793 CA GLN A 167 3.170 -12.547 -19.105 1.00 0.00 C ATOM 1794 C GLN A 167 2.146 -11.409 -19.066 1.00 0.00 C ATOM 1795 O GLN A 167 2.018 -10.737 -18.042 1.00 0.00 O ATOM 1796 CB GLN A 167 2.473 -13.881 -18.819 1.00 0.00 C ATOM 1797 CG GLN A 167 3.460 -15.040 -18.649 1.00 0.00 C ATOM 1798 CD GLN A 167 4.297 -15.314 -19.895 1.00 0.00 C ATOM 1799 OE1 GLN A 167 4.010 -14.823 -20.984 1.00 0.00 O ATOM 1800 NE2 GLN A 167 5.349 -16.113 -19.738 1.00 0.00 N ATOM 0 H GLN A 167 4.298 -13.064 -17.426 1.00 0.00 H new ATOM 0 HA GLN A 167 3.621 -12.579 -20.097 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.872 -13.786 -17.915 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.787 -14.110 -19.635 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.126 -14.820 -17.815 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.907 -15.942 -18.387 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.560 -16.504 -18.820 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.945 -16.334 -20.536 1.00 0.00 H new ATOM 1809 N PRO A 168 1.411 -11.182 -20.164 1.00 0.00 N ATOM 1810 CA PRO A 168 0.389 -10.151 -20.238 1.00 0.00 C ATOM 1811 C PRO A 168 -0.618 -10.270 -19.098 1.00 0.00 C ATOM 1812 O PRO A 168 -1.007 -11.376 -18.722 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.285 -10.338 -21.598 1.00 0.00 C ATOM 1814 CG PRO A 168 0.809 -10.995 -22.439 1.00 0.00 C ATOM 1815 CD PRO A 168 1.513 -11.893 -21.423 1.00 0.00 C ATOM 0 HA PRO A 168 0.824 -9.156 -20.138 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.171 -10.969 -21.526 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.604 -9.387 -22.024 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.394 -11.568 -23.268 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.488 -10.258 -22.869 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.037 -12.872 -21.364 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.554 -12.061 -21.699 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.041 -9.128 -18.549 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.958 -9.089 -17.419 1.00 0.00 C ATOM 1825 C LEU A 169 -3.288 -8.465 -17.830 1.00 0.00 C ATOM 1826 O LEU A 169 -3.346 -7.664 -18.762 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.327 -8.319 -16.254 1.00 0.00 C ATOM 1828 CG LEU A 169 0.021 -8.900 -15.807 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.543 -8.088 -14.623 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.111 -10.360 -15.372 1.00 0.00 C ATOM 0 H LEU A 169 -0.754 -8.207 -18.880 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.154 -10.109 -17.090 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.188 -7.278 -16.547 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.015 -8.323 -15.409 1.00 0.00 H new ATOM 0 HG LEU A 169 0.707 -8.851 -16.653 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.501 -8.493 -14.298 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.672 -7.048 -14.924 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.171 -8.142 -13.801 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.864 -10.737 -15.062 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.809 -10.429 -14.537 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.482 -10.956 -16.206 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.357 -8.840 -17.123 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.698 -8.351 -17.403 1.00 0.00 C ATOM 1844 C ASP A 170 -6.457 -8.213 -16.084 1.00 0.00 C ATOM 1845 O ASP A 170 -6.114 -8.884 -15.112 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.411 -9.341 -18.330 1.00 0.00 C ATOM 1847 CG ASP A 170 -5.730 -9.456 -19.691 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -5.945 -8.544 -20.519 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.002 -10.453 -19.888 1.00 0.00 O ATOM 0 H ASP A 170 -4.311 -9.492 -16.340 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.654 -7.379 -17.894 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.439 -10.322 -17.857 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.445 -9.025 -18.469 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.487 -7.356 -16.020 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.241 -7.112 -14.800 1.00 0.00 C ATOM 1856 C PRO A 171 -9.101 -8.322 -14.436 1.00 0.00 C ATOM 1857 O PRO A 171 -9.729 -8.342 -13.380 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.094 -5.879 -15.107 1.00 0.00 C ATOM 1859 CG PRO A 171 -9.326 -5.989 -16.614 1.00 0.00 C ATOM 1860 CD PRO A 171 -8.002 -6.560 -17.117 1.00 0.00 C ATOM 0 HA PRO A 171 -7.594 -6.947 -13.939 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.032 -5.889 -14.552 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.578 -4.955 -14.844 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -10.165 -6.645 -16.848 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -9.545 -5.020 -17.062 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.150 -7.169 -18.009 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.307 -5.764 -17.386 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.127 -9.328 -15.316 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.873 -10.566 -15.133 1.00 0.00 C ATOM 1870 C ARG A 172 -8.972 -11.692 -14.625 1.00 0.00 C ATOM 1871 O ARG A 172 -9.424 -12.827 -14.493 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.554 -10.924 -16.456 1.00 0.00 C ATOM 1873 CG ARG A 172 -9.516 -11.289 -17.522 1.00 0.00 C ATOM 1874 CD ARG A 172 -10.135 -11.197 -18.912 1.00 0.00 C ATOM 1875 NE ARG A 172 -9.162 -11.571 -19.945 1.00 0.00 N ATOM 1876 CZ ARG A 172 -9.424 -11.565 -21.255 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -10.626 -11.209 -21.706 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -8.479 -11.915 -22.123 1.00 0.00 N ATOM 0 H ARG A 172 -8.614 -9.298 -16.197 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.636 -10.426 -14.368 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.236 -11.761 -16.304 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.155 -10.082 -16.800 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -8.660 -10.618 -17.452 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -9.144 -12.299 -17.347 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.004 -11.852 -18.971 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.488 -10.181 -19.090 1.00 0.00 H new ATOM 0 HE ARG A 172 -8.229 -11.853 -19.644 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.357 -10.937 -21.049 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.815 -11.208 -22.708 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -7.555 -12.188 -21.788 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.678 -11.911 -23.123 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.702 -11.378 -14.340 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.754 -12.345 -13.793 1.00 0.00 C ATOM 1894 C LYS A 173 -6.054 -11.803 -12.548 1.00 0.00 C ATOM 1895 O LYS A 173 -5.026 -12.343 -12.144 1.00 0.00 O ATOM 1896 CB LYS A 173 -5.709 -12.720 -14.848 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.346 -13.253 -16.133 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.278 -13.763 -17.105 1.00 0.00 C ATOM 1899 CE LYS A 173 -4.263 -12.667 -17.431 1.00 0.00 C ATOM 1900 NZ LYS A 173 -3.275 -13.132 -18.423 1.00 0.00 N ATOM 0 H LYS A 173 -7.308 -10.448 -14.483 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.319 -13.232 -13.507 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.102 -11.845 -15.082 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.037 -13.474 -14.438 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.039 -14.060 -15.892 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.929 -12.464 -16.609 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.765 -14.620 -16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.753 -14.108 -18.023 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.783 -11.789 -17.815 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.750 -12.360 -16.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.489 -12.453 -18.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.910 -14.064 -18.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.729 -13.208 -19.356 1.00 0.00 H new ATOM 1914 N THR A 174 -6.597 -10.745 -11.935 1.00 0.00 N ATOM 1915 CA THR A 174 -5.928 -10.068 -10.831 1.00 0.00 C ATOM 1916 C THR A 174 -6.835 -9.929 -9.611 1.00 0.00 C ATOM 1917 O THR A 174 -8.030 -9.662 -9.736 1.00 0.00 O ATOM 1918 CB THR A 174 -5.414 -8.705 -11.303 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.661 -8.877 -12.483 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.503 -8.063 -10.262 1.00 0.00 C ATOM 0 H THR A 174 -7.499 -10.343 -12.189 1.00 0.00 H new ATOM 0 HA THR A 174 -5.081 -10.678 -10.516 1.00 0.00 H new ATOM 0 HB THR A 174 -6.279 -8.063 -11.471 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.260 -8.860 -13.259 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.156 -7.097 -10.629 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.055 -7.921 -9.333 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.646 -8.711 -10.079 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.238 -10.116 -8.432 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.944 -10.066 -7.157 1.00 0.00 C ATOM 1930 C ILE A 175 -6.394 -8.914 -6.321 1.00 0.00 C ATOM 1931 O ILE A 175 -5.218 -8.572 -6.440 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.765 -11.411 -6.430 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -7.228 -11.331 -4.970 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.298 -11.847 -6.463 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -7.091 -12.682 -4.267 1.00 0.00 C ATOM 0 H ILE A 175 -5.241 -10.308 -8.338 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.009 -9.896 -7.319 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.381 -12.142 -6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.639 -10.582 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -8.267 -11.004 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.190 -12.800 -5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.975 -11.958 -7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.683 -11.094 -5.970 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.427 -12.591 -3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.700 -13.424 -4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -6.047 -12.996 -4.282 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.239 -8.314 -5.476 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.795 -7.291 -4.543 1.00 0.00 C ATOM 1949 C PHE A 176 -6.784 -7.861 -3.130 1.00 0.00 C ATOM 1950 O PHE A 176 -7.572 -8.749 -2.807 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.685 -6.051 -4.637 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.969 -4.778 -4.238 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.914 -4.317 -5.037 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.338 -4.055 -3.093 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.225 -3.148 -4.695 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.631 -2.899 -2.736 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.578 -2.441 -3.539 1.00 0.00 C ATOM 0 H PHE A 176 -8.236 -8.525 -5.424 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.782 -6.984 -4.801 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.052 -5.950 -5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.557 -6.187 -3.997 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.631 -4.867 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.167 -4.390 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.421 -2.791 -5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.898 -2.360 -1.839 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.040 -1.545 -3.267 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.887 -7.347 -2.288 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.684 -7.837 -0.937 1.00 0.00 C ATOM 1969 C VAL A 177 -5.572 -6.652 0.017 1.00 0.00 C ATOM 1970 O VAL A 177 -4.734 -5.778 -0.189 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.411 -8.692 -0.918 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -4.100 -9.155 0.498 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.575 -9.927 -1.805 1.00 0.00 C ATOM 0 H VAL A 177 -5.276 -6.568 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.525 -8.450 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.595 -8.075 -1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.194 -9.760 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.952 -8.287 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.931 -9.750 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.660 -10.519 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.408 -10.528 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.774 -9.615 -2.830 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.412 -6.618 1.057 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.436 -5.503 1.996 1.00 0.00 C ATOM 1985 C GLY A 178 -6.646 -5.955 3.436 1.00 0.00 C ATOM 1986 O GLY A 178 -7.024 -7.095 3.692 1.00 0.00 O ATOM 0 H GLY A 178 -7.085 -7.355 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.498 -4.952 1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.232 -4.814 1.716 1.00 0.00 H new ATOM 1990 N GLY A 179 -6.397 -5.047 4.384 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.360 -5.384 5.801 1.00 0.00 C ATOM 1992 C GLY A 179 -4.967 -5.886 6.176 1.00 0.00 C ATOM 1993 O GLY A 179 -4.785 -6.525 7.211 1.00 0.00 O ATOM 0 H GLY A 179 -6.217 -4.063 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.615 -4.509 6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -7.104 -6.149 6.022 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.987 -5.588 5.316 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.619 -6.060 5.479 1.00 0.00 C ATOM 1999 C VAL A 180 -1.893 -5.353 6.624 1.00 0.00 C ATOM 2000 O VAL A 180 -2.240 -4.228 6.984 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.842 -5.827 4.178 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -2.362 -6.735 3.065 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.932 -4.371 3.714 1.00 0.00 C ATOM 0 H VAL A 180 -4.127 -5.011 4.487 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.667 -7.122 5.719 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.799 -6.063 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.796 -6.552 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.245 -7.777 3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.416 -6.524 2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.368 -4.248 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.976 -4.108 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.516 -3.718 4.482 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.879 -6.013 7.200 1.00 0.00 N ATOM 2014 CA PRO A 181 0.047 -5.413 8.142 1.00 0.00 C ATOM 2015 C PRO A 181 1.008 -4.497 7.380 1.00 0.00 C ATOM 2016 O PRO A 181 0.936 -4.404 6.155 1.00 0.00 O ATOM 2017 CB PRO A 181 0.767 -6.597 8.787 1.00 0.00 C ATOM 2018 CG PRO A 181 0.796 -7.630 7.664 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.546 -7.409 6.971 1.00 0.00 C ATOM 0 HA PRO A 181 -0.435 -4.796 8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.771 -6.329 9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 181 0.233 -6.967 9.662 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.634 -7.468 6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.890 -8.645 8.050 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.477 -7.626 5.905 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.312 -8.067 7.381 1.00 0.00 H new ATOM 2027 N ARG A 182 1.912 -3.817 8.093 1.00 0.00 N ATOM 2028 CA ARG A 182 2.824 -2.869 7.463 1.00 0.00 C ATOM 2029 C ARG A 182 3.821 -3.554 6.519 1.00 0.00 C ATOM 2030 O ARG A 182 3.911 -3.139 5.366 1.00 0.00 O ATOM 2031 CB ARG A 182 3.524 -2.024 8.532 1.00 0.00 C ATOM 2032 CG ARG A 182 2.504 -1.149 9.266 1.00 0.00 C ATOM 2033 CD ARG A 182 3.200 -0.257 10.297 1.00 0.00 C ATOM 2034 NE ARG A 182 3.863 -1.047 11.341 1.00 0.00 N ATOM 2035 CZ ARG A 182 3.251 -1.533 12.426 1.00 0.00 C ATOM 2036 NH1 ARG A 182 1.954 -1.323 12.633 1.00 0.00 N ATOM 2037 NH2 ARG A 182 3.945 -2.238 13.315 1.00 0.00 N ATOM 0 H ARG A 182 2.028 -3.908 9.102 1.00 0.00 H new ATOM 0 HA ARG A 182 2.235 -2.202 6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.035 -2.674 9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.286 -1.397 8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.964 -0.531 8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.766 -1.780 9.762 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.935 0.373 9.796 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.468 0.409 10.754 1.00 0.00 H new ATOM 0 HE ARG A 182 4.859 -1.238 11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 182 1.411 -0.784 11.959 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.503 -1.701 13.466 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.940 -2.406 13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 182 3.482 -2.611 14.144 1.00 0.00 H new ATOM 2051 N PRO A 183 4.571 -4.581 6.951 1.00 0.00 N ATOM 2052 CA PRO A 183 5.458 -5.325 6.072 1.00 0.00 C ATOM 2053 C PRO A 183 4.682 -6.353 5.251 1.00 0.00 C ATOM 2054 O PRO A 183 3.663 -6.870 5.708 1.00 0.00 O ATOM 2055 CB PRO A 183 6.441 -6.018 7.014 1.00 0.00 C ATOM 2056 CG PRO A 183 5.562 -6.327 8.226 1.00 0.00 C ATOM 2057 CD PRO A 183 4.646 -5.107 8.304 1.00 0.00 C ATOM 0 HA PRO A 183 5.958 -4.677 5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.859 -6.923 6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.280 -5.373 7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 183 4.996 -7.249 8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.153 -6.447 9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.658 -5.383 8.672 1.00 0.00 H new ATOM 0 HD3 PRO A 183 5.045 -4.362 8.992 1.00 0.00 H new ATOM 2065 N LEU A 184 5.161 -6.651 4.038 1.00 0.00 N ATOM 2066 CA LEU A 184 4.563 -7.669 3.177 1.00 0.00 C ATOM 2067 C LEU A 184 5.628 -8.367 2.336 1.00 0.00 C ATOM 2068 O LEU A 184 5.591 -9.588 2.208 1.00 0.00 O ATOM 2069 CB LEU A 184 3.548 -7.019 2.227 1.00 0.00 C ATOM 2070 CG LEU A 184 2.219 -6.657 2.892 1.00 0.00 C ATOM 2071 CD1 LEU A 184 1.340 -5.949 1.863 1.00 0.00 C ATOM 2072 CD2 LEU A 184 1.493 -7.914 3.374 1.00 0.00 C ATOM 0 H LEU A 184 5.974 -6.191 3.629 1.00 0.00 H new ATOM 0 HA LEU A 184 4.071 -8.400 3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.988 -6.117 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.354 -7.699 1.398 1.00 0.00 H new ATOM 0 HG LEU A 184 2.415 -6.014 3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.387 -5.683 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.841 -5.045 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.164 -6.613 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.551 -7.632 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.294 -8.568 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.116 -8.439 4.098 1.00 0.00 H new ATOM 2084 N ARG A 185 6.559 -7.586 1.774 1.00 0.00 N ATOM 2085 CA ARG A 185 7.606 -8.039 0.861 1.00 0.00 C ATOM 2086 C ARG A 185 7.028 -8.834 -0.311 1.00 0.00 C ATOM 2087 O ARG A 185 6.670 -10.002 -0.173 1.00 0.00 O ATOM 2088 CB ARG A 185 8.680 -8.813 1.630 1.00 0.00 C ATOM 2089 CG ARG A 185 9.900 -9.038 0.735 1.00 0.00 C ATOM 2090 CD ARG A 185 10.968 -9.826 1.492 1.00 0.00 C ATOM 2091 NE ARG A 185 12.163 -10.023 0.665 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.970 -11.086 0.744 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.726 -12.071 1.605 1.00 0.00 N ATOM 2094 NH2 ARG A 185 14.035 -11.169 -0.050 1.00 0.00 N ATOM 0 H ARG A 185 6.602 -6.583 1.952 1.00 0.00 H new ATOM 0 HA ARG A 185 8.086 -7.165 0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.970 -8.260 2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.281 -9.771 1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.606 -9.580 -0.164 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.305 -8.079 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.237 -9.295 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.566 -10.794 1.792 1.00 0.00 H new ATOM 0 HE ARG A 185 12.394 -9.300 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.912 -12.022 2.218 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.353 -12.875 1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.234 -10.423 -0.716 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.653 -11.979 0.008 1.00 0.00 H new ATOM 2108 N ALA A 186 6.935 -8.194 -1.479 1.00 0.00 N ATOM 2109 CA ALA A 186 6.315 -8.788 -2.654 1.00 0.00 C ATOM 2110 C ALA A 186 6.954 -10.125 -3.049 1.00 0.00 C ATOM 2111 O ALA A 186 6.304 -10.943 -3.698 1.00 0.00 O ATOM 2112 CB ALA A 186 6.408 -7.786 -3.803 1.00 0.00 C ATOM 0 H ALA A 186 7.289 -7.250 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 186 5.274 -9.010 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.949 -8.212 -4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.887 -6.869 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.455 -7.562 -4.006 1.00 0.00 H new ATOM 2118 N VAL A 187 8.217 -10.354 -2.669 1.00 0.00 N ATOM 2119 CA VAL A 187 8.900 -11.608 -2.963 1.00 0.00 C ATOM 2120 C VAL A 187 8.206 -12.774 -2.267 1.00 0.00 C ATOM 2121 O VAL A 187 7.906 -13.789 -2.891 1.00 0.00 O ATOM 2122 CB VAL A 187 10.355 -11.533 -2.482 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.120 -12.782 -2.920 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.071 -10.301 -3.027 1.00 0.00 C ATOM 0 H VAL A 187 8.784 -9.680 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 187 8.873 -11.768 -4.041 1.00 0.00 H new ATOM 0 HB VAL A 187 10.331 -11.467 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.151 -12.717 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.648 -13.666 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.107 -12.854 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.098 -10.286 -2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.073 -10.334 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.554 -9.402 -2.692 1.00 0.00 H new ATOM 2134 N GLU A 188 7.946 -12.630 -0.966 1.00 0.00 N ATOM 2135 CA GLU A 188 7.372 -13.708 -0.177 1.00 0.00 C ATOM 2136 C GLU A 188 5.857 -13.749 -0.339 1.00 0.00 C ATOM 2137 O GLU A 188 5.237 -14.780 -0.086 1.00 0.00 O ATOM 2138 CB GLU A 188 7.778 -13.539 1.289 1.00 0.00 C ATOM 2139 CG GLU A 188 9.300 -13.623 1.424 1.00 0.00 C ATOM 2140 CD GLU A 188 9.732 -13.563 2.888 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.267 -14.425 3.665 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.525 -12.655 3.220 1.00 0.00 O ATOM 0 H GLU A 188 8.126 -11.774 -0.441 1.00 0.00 H new ATOM 0 HA GLU A 188 7.758 -14.662 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.424 -12.579 1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.308 -14.312 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.656 -14.550 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.762 -12.804 0.873 1.00 0.00 H new ATOM 2149 N LEU A 189 5.254 -12.634 -0.759 1.00 0.00 N ATOM 2150 CA LEU A 189 3.823 -12.586 -1.004 1.00 0.00 C ATOM 2151 C LEU A 189 3.482 -13.471 -2.204 1.00 0.00 C ATOM 2152 O LEU A 189 2.445 -14.133 -2.215 1.00 0.00 O ATOM 2153 CB LEU A 189 3.424 -11.129 -1.263 1.00 0.00 C ATOM 2154 CG LEU A 189 1.910 -10.950 -1.404 1.00 0.00 C ATOM 2155 CD1 LEU A 189 1.204 -11.247 -0.082 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.617 -9.505 -1.803 1.00 0.00 C ATOM 0 H LEU A 189 5.741 -11.755 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 189 3.271 -12.959 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.785 -10.506 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.914 -10.778 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 189 1.545 -11.642 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.129 -11.114 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.410 -12.275 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.568 -10.565 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.541 -9.367 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.997 -8.831 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 189 2.104 -9.284 -2.753 1.00 0.00 H new ATOM 2168 N ALA A 190 4.356 -13.486 -3.215 1.00 0.00 N ATOM 2169 CA ALA A 190 4.131 -14.273 -4.413 1.00 0.00 C ATOM 2170 C ALA A 190 4.463 -15.744 -4.176 1.00 0.00 C ATOM 2171 O ALA A 190 3.823 -16.616 -4.758 1.00 0.00 O ATOM 2172 CB ALA A 190 4.987 -13.708 -5.546 1.00 0.00 C ATOM 0 H ALA A 190 5.228 -12.956 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 190 3.077 -14.215 -4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.825 -14.293 -6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.708 -12.670 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.039 -13.757 -5.266 1.00 0.00 H new ATOM 2178 N MET A 191 5.456 -16.032 -3.328 1.00 0.00 N ATOM 2179 CA MET A 191 5.859 -17.406 -3.063 1.00 0.00 C ATOM 2180 C MET A 191 4.771 -18.135 -2.286 1.00 0.00 C ATOM 2181 O MET A 191 4.530 -19.318 -2.519 1.00 0.00 O ATOM 2182 CB MET A 191 7.164 -17.407 -2.263 1.00 0.00 C ATOM 2183 CG MET A 191 8.344 -17.003 -3.146 1.00 0.00 C ATOM 2184 SD MET A 191 8.780 -18.244 -4.391 1.00 0.00 S ATOM 2185 CE MET A 191 10.154 -17.377 -5.187 1.00 0.00 C ATOM 0 H MET A 191 5.991 -15.330 -2.817 1.00 0.00 H new ATOM 0 HA MET A 191 6.013 -17.923 -4.010 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.081 -16.718 -1.422 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.339 -18.399 -1.846 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.106 -16.065 -3.648 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.212 -16.815 -2.514 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.557 -17.994 -5.990 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.799 -16.432 -5.598 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.936 -17.182 -4.453 1.00 0.00 H new ATOM 2195 N ILE A 192 4.108 -17.437 -1.364 1.00 0.00 N ATOM 2196 CA ILE A 192 3.067 -18.032 -0.543 1.00 0.00 C ATOM 2197 C ILE A 192 1.836 -18.348 -1.386 1.00 0.00 C ATOM 2198 O ILE A 192 1.310 -19.457 -1.308 1.00 0.00 O ATOM 2199 CB ILE A 192 2.758 -17.068 0.603 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.892 -17.145 1.630 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.425 -17.412 1.263 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.734 -16.097 2.729 1.00 0.00 C ATOM 0 H ILE A 192 4.280 -16.450 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 192 3.401 -18.981 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 192 2.681 -16.055 0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.911 -18.139 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.848 -17.003 1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.229 -16.711 2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.626 -17.345 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.467 -18.426 1.661 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.558 -16.185 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.741 -15.101 2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.790 -16.256 3.250 1.00 0.00 H new ATOM 2214 N MET A 193 1.367 -17.394 -2.195 1.00 0.00 N ATOM 2215 CA MET A 193 0.274 -17.648 -3.123 1.00 0.00 C ATOM 2216 C MET A 193 0.620 -18.770 -4.100 1.00 0.00 C ATOM 2217 O MET A 193 -0.283 -19.389 -4.659 1.00 0.00 O ATOM 2218 CB MET A 193 -0.038 -16.368 -3.901 1.00 0.00 C ATOM 2219 CG MET A 193 -0.512 -15.260 -2.959 1.00 0.00 C ATOM 2220 SD MET A 193 -2.020 -15.651 -2.038 1.00 0.00 S ATOM 2221 CE MET A 193 -2.088 -14.167 -1.005 1.00 0.00 C ATOM 0 H MET A 193 1.730 -16.441 -2.222 1.00 0.00 H new ATOM 0 HA MET A 193 -0.598 -17.960 -2.547 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.851 -16.038 -4.439 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.806 -16.569 -4.648 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.285 -15.039 -2.249 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.681 -14.354 -3.541 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.851 -14.293 -0.237 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.119 -14.008 -0.532 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.335 -13.304 -1.623 1.00 0.00 H new ATOM 2231 N ASP A 194 1.907 -19.051 -4.321 1.00 0.00 N ATOM 2232 CA ASP A 194 2.298 -20.119 -5.228 1.00 0.00 C ATOM 2233 C ASP A 194 2.294 -21.479 -4.529 1.00 0.00 C ATOM 2234 O ASP A 194 2.220 -22.509 -5.199 1.00 0.00 O ATOM 2235 CB ASP A 194 3.659 -19.788 -5.835 1.00 0.00 C ATOM 2236 CG ASP A 194 4.087 -20.832 -6.863 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.506 -20.819 -7.970 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.991 -21.630 -6.529 1.00 0.00 O ATOM 0 H ASP A 194 2.685 -18.556 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 194 1.567 -20.192 -6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.618 -18.807 -6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.406 -19.729 -5.043 1.00 0.00 H new ATOM 2243 N ARG A 195 2.372 -21.498 -3.194 1.00 0.00 N ATOM 2244 CA ARG A 195 2.306 -22.743 -2.435 1.00 0.00 C ATOM 2245 C ARG A 195 0.868 -23.108 -2.071 1.00 0.00 C ATOM 2246 O ARG A 195 0.613 -24.253 -1.702 1.00 0.00 O ATOM 2247 CB ARG A 195 3.169 -22.646 -1.171 1.00 0.00 C ATOM 2248 CG ARG A 195 4.594 -23.155 -1.407 1.00 0.00 C ATOM 2249 CD ARG A 195 5.369 -22.266 -2.378 1.00 0.00 C ATOM 2250 NE ARG A 195 6.707 -22.799 -2.640 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.593 -22.194 -3.437 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.282 -21.053 -4.049 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.797 -22.730 -3.623 1.00 0.00 N ATOM 0 H ARG A 195 2.481 -20.662 -2.620 1.00 0.00 H new ATOM 0 HA ARG A 195 2.697 -23.537 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.205 -21.609 -0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.706 -23.224 -0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.124 -23.200 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.555 -24.171 -1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.819 -22.183 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.451 -21.260 -1.966 1.00 0.00 H new ATOM 0 HE ARG A 195 6.976 -23.675 -2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.362 -20.635 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.964 -20.597 -4.656 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.044 -23.603 -3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.473 -22.268 -4.231 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.072 -22.161 -2.168 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.469 -22.421 -1.840 1.00 0.00 C ATOM 2269 C LEU A 196 -2.378 -22.338 -3.066 1.00 0.00 C ATOM 2270 O LEU A 196 -3.493 -22.856 -3.019 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.964 -21.439 -0.769 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.527 -21.745 0.671 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.864 -23.180 1.071 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -0.039 -21.510 0.890 1.00 0.00 C ATOM 0 H LEU A 196 0.115 -21.206 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.517 -23.440 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.615 -20.440 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.053 -21.415 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.086 -21.052 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.539 -23.358 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.941 -23.334 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.353 -23.873 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.218 -21.741 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.533 -22.153 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.199 -20.467 0.681 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.934 -21.704 -4.157 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.781 -21.557 -5.334 1.00 0.00 C ATOM 2288 C TYR A 197 -2.021 -21.774 -6.640 1.00 0.00 C ATOM 2289 O TYR A 197 -2.607 -22.231 -7.622 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.408 -20.163 -5.325 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.131 -19.865 -4.028 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.396 -20.422 -3.790 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.534 -19.042 -3.062 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.050 -20.188 -2.572 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.179 -18.807 -1.839 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.437 -19.392 -1.585 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.057 -19.184 -0.389 1.00 0.00 O ATOM 0 H TYR A 197 -1.005 -21.291 -4.245 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.551 -22.327 -5.286 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.630 -19.416 -5.484 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.108 -20.077 -6.156 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.867 -21.032 -4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.575 -18.588 -3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -7.024 -20.618 -2.391 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.713 -18.180 -1.093 1.00 0.00 H new ATOM 0 HH TYR A 197 -6.059 -20.017 0.128 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.725 -21.450 -6.660 1.00 0.00 N ATOM 2308 CA GLY A 198 0.097 -21.605 -7.847 1.00 0.00 C ATOM 2309 C GLY A 198 -0.329 -20.645 -8.957 1.00 0.00 C ATOM 2310 O GLY A 198 -1.239 -19.835 -8.782 1.00 0.00 O ATOM 0 H GLY A 198 -0.225 -21.075 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.142 -21.427 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.027 -22.632 -8.207 1.00 0.00 H new ATOM 2314 N GLY A 199 0.342 -20.743 -10.106 1.00 0.00 N ATOM 2315 CA GLY A 199 0.005 -19.983 -11.303 1.00 0.00 C ATOM 2316 C GLY A 199 0.283 -18.485 -11.175 1.00 0.00 C ATOM 2317 O GLY A 199 -0.157 -17.713 -12.025 1.00 0.00 O ATOM 0 H GLY A 199 1.144 -21.361 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.572 -20.379 -12.146 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.051 -20.130 -11.531 1.00 0.00 H new ATOM 2321 N VAL A 200 1.001 -18.060 -10.130 1.00 0.00 N ATOM 2322 CA VAL A 200 1.275 -16.645 -9.914 1.00 0.00 C ATOM 2323 C VAL A 200 2.231 -16.121 -10.985 1.00 0.00 C ATOM 2324 O VAL A 200 3.072 -16.866 -11.484 1.00 0.00 O ATOM 2325 CB VAL A 200 1.859 -16.417 -8.514 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.901 -14.921 -8.207 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.006 -17.087 -7.436 1.00 0.00 C ATOM 0 H VAL A 200 1.400 -18.679 -9.424 1.00 0.00 H new ATOM 0 HA VAL A 200 0.337 -16.095 -9.987 1.00 0.00 H new ATOM 0 HB VAL A 200 2.860 -16.848 -8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.317 -14.765 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.525 -14.416 -8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.891 -14.513 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.449 -16.905 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.002 -16.674 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.963 -18.160 -7.621 1.00 0.00 H new ATOM 2337 N CYS A 201 2.103 -14.839 -11.338 1.00 0.00 N ATOM 2338 CA CYS A 201 2.969 -14.218 -12.331 1.00 0.00 C ATOM 2339 C CYS A 201 3.520 -12.880 -11.830 1.00 0.00 C ATOM 2340 O CYS A 201 4.659 -12.533 -12.132 1.00 0.00 O ATOM 2341 CB CYS A 201 2.161 -14.036 -13.617 1.00 0.00 C ATOM 2342 SG CYS A 201 3.215 -13.333 -14.913 1.00 0.00 S ATOM 0 H CYS A 201 1.402 -14.211 -10.945 1.00 0.00 H new ATOM 0 HA CYS A 201 3.831 -14.858 -12.521 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.759 -14.995 -13.943 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.310 -13.380 -13.433 1.00 0.00 H new ATOM 0 HG CYS A 201 4.224 -12.721 -14.367 1.00 0.00 H new ATOM 2348 N TYR A 202 2.718 -12.132 -11.066 1.00 0.00 N ATOM 2349 CA TYR A 202 3.128 -10.834 -10.548 1.00 0.00 C ATOM 2350 C TYR A 202 2.473 -10.573 -9.194 1.00 0.00 C ATOM 2351 O TYR A 202 1.366 -11.041 -8.935 1.00 0.00 O ATOM 2352 CB TYR A 202 2.729 -9.747 -11.552 1.00 0.00 C ATOM 2353 CG TYR A 202 2.843 -8.333 -11.022 1.00 0.00 C ATOM 2354 CD1 TYR A 202 1.754 -7.755 -10.354 1.00 0.00 C ATOM 2355 CD2 TYR A 202 4.028 -7.602 -11.196 1.00 0.00 C ATOM 2356 CE1 TYR A 202 1.847 -6.452 -9.848 1.00 0.00 C ATOM 2357 CE2 TYR A 202 4.126 -6.294 -10.699 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.035 -5.714 -10.022 1.00 0.00 C ATOM 2359 OH TYR A 202 3.133 -4.443 -9.538 1.00 0.00 O ATOM 0 H TYR A 202 1.775 -12.411 -10.794 1.00 0.00 H new ATOM 0 HA TYR A 202 4.209 -10.822 -10.410 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.356 -9.841 -12.439 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.701 -9.922 -11.868 1.00 0.00 H new ATOM 0 HD1 TYR A 202 0.840 -8.317 -10.229 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.865 -8.047 -11.713 1.00 0.00 H new ATOM 0 HE1 TYR A 202 1.010 -6.014 -9.325 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.038 -5.731 -10.835 1.00 0.00 H new ATOM 0 HH TYR A 202 4.020 -4.082 -9.745 1.00 0.00 H new ATOM 2369 N ALA A 203 3.163 -9.821 -8.333 1.00 0.00 N ATOM 2370 CA ALA A 203 2.642 -9.415 -7.037 1.00 0.00 C ATOM 2371 C ALA A 203 3.299 -8.108 -6.602 1.00 0.00 C ATOM 2372 O ALA A 203 4.398 -7.780 -7.048 1.00 0.00 O ATOM 2373 CB ALA A 203 2.926 -10.507 -6.010 1.00 0.00 C ATOM 0 H ALA A 203 4.105 -9.477 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 203 1.565 -9.262 -7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.536 -10.203 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.444 -11.434 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.002 -10.665 -5.935 1.00 0.00 H new ATOM 2379 N GLY A 204 2.631 -7.351 -5.728 1.00 0.00 N ATOM 2380 CA GLY A 204 3.186 -6.114 -5.205 1.00 0.00 C ATOM 2381 C GLY A 204 2.147 -5.309 -4.439 1.00 0.00 C ATOM 2382 O GLY A 204 1.015 -5.755 -4.251 1.00 0.00 O ATOM 0 H GLY A 204 1.703 -7.579 -5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.026 -6.341 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.577 -5.515 -6.027 1.00 0.00 H new ATOM 2386 N ILE A 205 2.542 -4.114 -3.995 1.00 0.00 N ATOM 2387 CA ILE A 205 1.648 -3.218 -3.280 1.00 0.00 C ATOM 2388 C ILE A 205 0.933 -2.345 -4.305 1.00 0.00 C ATOM 2389 O ILE A 205 1.527 -1.955 -5.309 1.00 0.00 O ATOM 2390 CB ILE A 205 2.437 -2.409 -2.239 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.620 -3.227 -0.954 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.721 -1.107 -1.869 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.555 -4.423 -1.144 1.00 0.00 C ATOM 0 H ILE A 205 3.485 -3.747 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 205 0.892 -3.771 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 205 3.402 -2.175 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.017 -2.581 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 205 1.648 -3.582 -0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.311 -0.564 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.601 -0.492 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.741 -1.337 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.648 -4.965 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 205 3.147 -5.086 -1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.537 -4.070 -1.458 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.344 -2.040 -4.054 1.00 0.00 N ATOM 2406 CA ASP A 206 -1.129 -1.207 -4.955 1.00 0.00 C ATOM 2407 C ASP A 206 -0.434 0.125 -5.218 1.00 0.00 C ATOM 2408 O ASP A 206 0.042 0.769 -4.286 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.512 -0.973 -4.350 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.473 -0.323 -5.340 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -3.270 -0.508 -6.559 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.407 0.359 -4.867 1.00 0.00 O ATOM 0 H ASP A 206 -0.853 -2.361 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.230 -1.723 -5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.926 -1.924 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.418 -0.339 -3.468 1.00 0.00 H new ATOM 2417 N THR A 207 -0.377 0.534 -6.488 1.00 0.00 N ATOM 2418 CA THR A 207 0.280 1.773 -6.889 1.00 0.00 C ATOM 2419 C THR A 207 -0.515 2.462 -7.991 1.00 0.00 C ATOM 2420 O THR A 207 -1.420 1.871 -8.580 1.00 0.00 O ATOM 2421 CB THR A 207 1.701 1.495 -7.398 1.00 0.00 C ATOM 2422 OG1 THR A 207 1.674 0.448 -8.343 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.662 1.127 -6.267 1.00 0.00 C ATOM 0 H THR A 207 -0.786 0.013 -7.264 1.00 0.00 H new ATOM 0 HA THR A 207 0.332 2.421 -6.014 1.00 0.00 H new ATOM 0 HB THR A 207 2.064 2.414 -7.858 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.583 0.275 -8.666 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.654 0.940 -6.679 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.715 1.949 -5.553 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.303 0.230 -5.762 1.00 0.00 H new ATOM 2431 N ASP A 208 -0.171 3.721 -8.270 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.773 4.487 -9.348 1.00 0.00 C ATOM 2433 C ASP A 208 0.336 5.098 -10.209 1.00 0.00 C ATOM 2434 O ASP A 208 1.267 5.696 -9.668 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.687 5.559 -8.761 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.381 6.358 -9.856 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.731 7.285 -10.385 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.553 6.034 -10.152 1.00 0.00 O ATOM 0 H ASP A 208 0.538 4.235 -7.747 1.00 0.00 H new ATOM 0 HA ASP A 208 -1.380 3.841 -9.983 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.435 5.091 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.104 6.231 -8.132 1.00 0.00 H new ATOM 2443 N PRO A 209 0.241 4.950 -11.538 1.00 0.00 N ATOM 2444 CA PRO A 209 1.253 5.367 -12.497 1.00 0.00 C ATOM 2445 C PRO A 209 1.217 6.862 -12.819 1.00 0.00 C ATOM 2446 O PRO A 209 2.157 7.373 -13.425 1.00 0.00 O ATOM 2447 CB PRO A 209 0.927 4.559 -13.752 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.598 4.501 -13.710 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.876 4.327 -12.222 1.00 0.00 C ATOM 0 HA PRO A 209 2.252 5.194 -12.097 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.291 5.046 -14.656 1.00 0.00 H new ATOM 0 HB3 PRO A 209 1.373 3.565 -13.724 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.050 5.411 -14.104 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.990 3.670 -14.297 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.818 4.798 -11.942 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -0.957 3.272 -11.960 1.00 0.00 H new ATOM 2457 N GLU A 210 0.158 7.576 -12.431 1.00 0.00 N ATOM 2458 CA GLU A 210 0.026 8.992 -12.747 1.00 0.00 C ATOM 2459 C GLU A 210 0.485 9.852 -11.571 1.00 0.00 C ATOM 2460 O GLU A 210 0.923 10.984 -11.763 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.429 9.276 -13.128 1.00 0.00 C ATOM 2462 CG GLU A 210 -1.605 10.734 -13.550 1.00 0.00 C ATOM 2463 CD GLU A 210 -3.029 10.997 -14.032 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -3.268 10.831 -15.250 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -3.870 11.361 -13.180 1.00 0.00 O ATOM 0 H GLU A 210 -0.621 7.191 -11.896 1.00 0.00 H new ATOM 0 HA GLU A 210 0.666 9.248 -13.591 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.731 8.618 -13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -2.081 9.056 -12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -1.375 11.389 -12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -0.898 10.974 -14.345 1.00 0.00 H new ATOM 2472 N LEU A 211 0.385 9.312 -10.353 1.00 0.00 N ATOM 2473 CA LEU A 211 0.830 9.985 -9.143 1.00 0.00 C ATOM 2474 C LEU A 211 2.091 9.317 -8.590 1.00 0.00 C ATOM 2475 O LEU A 211 2.623 9.754 -7.571 1.00 0.00 O ATOM 2476 CB LEU A 211 -0.311 9.996 -8.123 1.00 0.00 C ATOM 2477 CG LEU A 211 -1.519 10.809 -8.600 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -2.619 10.727 -7.545 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -1.158 12.280 -8.812 1.00 0.00 C ATOM 0 H LEU A 211 -0.011 8.387 -10.184 1.00 0.00 H new ATOM 0 HA LEU A 211 1.094 11.018 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -0.624 8.971 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 211 0.052 10.409 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 211 -1.853 10.394 -9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -3.484 11.303 -7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.909 9.686 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.251 11.133 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -2.039 12.826 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -0.805 12.707 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -0.373 12.357 -9.564 1.00 0.00 H new ATOM 2491 N LYS A 212 2.563 8.262 -9.267 1.00 0.00 N ATOM 2492 CA LYS A 212 3.789 7.542 -8.935 1.00 0.00 C ATOM 2493 C LYS A 212 3.894 7.222 -7.443 1.00 0.00 C ATOM 2494 O LYS A 212 4.930 7.471 -6.830 1.00 0.00 O ATOM 2495 CB LYS A 212 5.008 8.323 -9.443 1.00 0.00 C ATOM 2496 CG LYS A 212 4.951 8.583 -10.953 1.00 0.00 C ATOM 2497 CD LYS A 212 4.925 7.291 -11.779 1.00 0.00 C ATOM 2498 CE LYS A 212 6.149 6.412 -11.515 1.00 0.00 C ATOM 2499 NZ LYS A 212 7.396 7.078 -11.940 1.00 0.00 N ATOM 0 H LYS A 212 2.086 7.879 -10.083 1.00 0.00 H new ATOM 0 HA LYS A 212 3.760 6.578 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 212 5.071 9.275 -8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 212 5.916 7.767 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.064 9.173 -11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.815 9.179 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 212 4.020 6.730 -11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 212 4.881 7.540 -12.839 1.00 0.00 H new ATOM 0 HE2 LYS A 212 6.206 6.175 -10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.041 5.467 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 8.191 6.412 -11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.305 7.388 -12.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 7.572 7.904 -11.333 1.00 0.00 H new ATOM 2513 N TYR A 213 2.826 6.673 -6.853 1.00 0.00 N ATOM 2514 CA TYR A 213 2.808 6.403 -5.419 1.00 0.00 C ATOM 2515 C TYR A 213 2.009 5.142 -5.085 1.00 0.00 C ATOM 2516 O TYR A 213 1.111 4.770 -5.842 1.00 0.00 O ATOM 2517 CB TYR A 213 2.238 7.616 -4.676 1.00 0.00 C ATOM 2518 CG TYR A 213 0.725 7.712 -4.618 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.049 7.579 -5.779 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.094 7.937 -3.386 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.448 7.670 -5.712 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.302 8.033 -3.308 1.00 0.00 C ATOM 2523 CZ TYR A 213 -2.080 7.899 -4.475 1.00 0.00 C ATOM 2524 OH TYR A 213 -3.438 7.991 -4.409 1.00 0.00 O ATOM 0 H TYR A 213 1.972 6.410 -7.345 1.00 0.00 H new ATOM 0 HA TYR A 213 3.833 6.226 -5.094 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.620 7.604 -3.655 1.00 0.00 H new ATOM 0 HB3 TYR A 213 2.621 8.520 -5.150 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.433 7.406 -6.730 1.00 0.00 H new ATOM 0 HD2 TYR A 213 0.689 8.037 -2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.040 7.564 -6.609 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.780 8.209 -2.356 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.710 8.150 -3.481 1.00 0.00 H new ATOM 2534 N PRO A 214 2.316 4.473 -3.963 1.00 0.00 N ATOM 2535 CA PRO A 214 1.536 3.352 -3.480 1.00 0.00 C ATOM 2536 C PRO A 214 0.260 3.836 -2.794 1.00 0.00 C ATOM 2537 O PRO A 214 0.207 4.953 -2.280 1.00 0.00 O ATOM 2538 CB PRO A 214 2.453 2.619 -2.505 1.00 0.00 C ATOM 2539 CG PRO A 214 3.247 3.768 -1.890 1.00 0.00 C ATOM 2540 CD PRO A 214 3.431 4.729 -3.068 1.00 0.00 C ATOM 0 HA PRO A 214 1.210 2.698 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 214 1.890 2.064 -1.754 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.099 1.903 -3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 214 2.707 4.237 -1.067 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.204 3.430 -1.492 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.432 5.766 -2.731 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.383 4.556 -3.569 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.770 2.986 -2.786 1.00 0.00 N ATOM 2549 CA LYS A 215 -2.055 3.283 -2.166 1.00 0.00 C ATOM 2550 C LYS A 215 -2.340 2.305 -1.026 1.00 0.00 C ATOM 2551 O LYS A 215 -3.498 2.069 -0.687 1.00 0.00 O ATOM 2552 CB LYS A 215 -3.176 3.282 -3.208 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.916 4.315 -4.308 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.166 4.540 -5.165 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.699 3.241 -5.768 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.729 2.623 -6.691 1.00 0.00 N ATOM 0 H LYS A 215 -0.730 2.062 -3.216 1.00 0.00 H new ATOM 0 HA LYS A 215 -2.011 4.285 -1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -3.262 2.290 -3.651 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -4.127 3.498 -2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.606 5.258 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.095 3.978 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.943 5.000 -4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.933 5.241 -5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.936 2.540 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.629 3.443 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.149 1.772 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.483 3.300 -7.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.870 2.360 -6.167 1.00 0.00 H new ATOM 2570 N GLY A 216 -1.285 1.734 -0.437 1.00 0.00 N ATOM 2571 CA GLY A 216 -1.432 0.727 0.602 1.00 0.00 C ATOM 2572 C GLY A 216 -2.019 -0.546 0.002 1.00 0.00 C ATOM 2573 O GLY A 216 -2.125 -0.653 -1.217 1.00 0.00 O ATOM 0 H GLY A 216 -0.317 1.958 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -0.464 0.514 1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -2.081 1.100 1.395 1.00 0.00 H new ATOM 2577 N ALA A 217 -2.398 -1.509 0.847 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.954 -2.768 0.375 1.00 0.00 C ATOM 2579 C ALA A 217 -2.036 -3.416 -0.670 1.00 0.00 C ATOM 2580 O ALA A 217 -0.883 -3.019 -0.832 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.368 -2.500 -0.149 1.00 0.00 C ATOM 0 H ALA A 217 -2.327 -1.435 1.862 1.00 0.00 H new ATOM 0 HA ALA A 217 -3.021 -3.489 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.805 -3.431 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.984 -2.097 0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.323 -1.781 -0.967 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.527 -4.422 -1.394 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.730 -5.085 -2.410 1.00 0.00 C ATOM 2589 C GLY A 218 -2.589 -5.749 -3.474 1.00 0.00 C ATOM 2590 O GLY A 218 -3.813 -5.799 -3.363 1.00 0.00 O ATOM 0 H GLY A 218 -3.472 -4.791 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.069 -4.358 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.095 -5.835 -1.939 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.924 -6.260 -4.510 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.588 -6.960 -5.596 1.00 0.00 C ATOM 2596 C ARG A 219 -1.702 -8.124 -6.032 1.00 0.00 C ATOM 2597 O ARG A 219 -0.487 -8.086 -5.840 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.876 -6.007 -6.763 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.584 -5.599 -7.480 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.865 -4.791 -8.749 1.00 0.00 C ATOM 2601 NE ARG A 219 -2.167 -3.384 -8.461 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.700 -2.360 -9.186 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -0.926 -2.568 -10.249 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -2.006 -1.109 -8.852 1.00 0.00 N ATOM 0 H ARG A 219 -0.911 -6.198 -4.615 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.550 -7.345 -5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.551 -6.489 -7.471 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.385 -5.117 -6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.965 -5.009 -6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.014 -6.492 -7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.000 -4.846 -9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.704 -5.238 -9.283 1.00 0.00 H new ATOM 0 HE ARG A 219 -2.767 -3.174 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.680 -3.519 -10.522 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.579 -1.776 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.598 -0.928 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -1.649 -0.331 -9.407 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.306 -9.155 -6.620 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.573 -10.291 -7.155 1.00 0.00 C ATOM 2620 C VAL A 220 -2.212 -10.676 -8.479 1.00 0.00 C ATOM 2621 O VAL A 220 -3.431 -10.600 -8.621 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.574 -11.463 -6.165 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.810 -12.656 -6.738 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.904 -11.064 -4.849 1.00 0.00 C ATOM 0 H VAL A 220 -3.317 -9.222 -6.737 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.528 -10.025 -7.315 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.615 -11.734 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.823 -13.476 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.282 -12.979 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.221 -12.366 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.917 -11.911 -4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.127 -10.768 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.445 -10.229 -4.404 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.402 -11.088 -9.453 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.902 -11.460 -10.761 1.00 0.00 C ATOM 2636 C ALA A 221 -1.396 -12.844 -11.143 1.00 0.00 C ATOM 2637 O ALA A 221 -0.315 -13.261 -10.723 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.514 -10.405 -11.793 1.00 0.00 C ATOM 0 H ALA A 221 -0.390 -11.170 -9.352 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.991 -11.506 -10.732 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.895 -10.696 -12.772 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.941 -9.443 -11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.428 -10.321 -11.837 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.190 -13.551 -11.945 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.915 -14.928 -12.310 1.00 0.00 C ATOM 2646 C PHE A 222 -1.903 -15.097 -13.825 1.00 0.00 C ATOM 2647 O PHE A 222 -2.559 -14.348 -14.548 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.983 -15.828 -11.687 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.023 -15.826 -10.174 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.654 -14.781 -9.484 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.431 -16.876 -9.460 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.691 -14.791 -8.083 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.476 -16.887 -8.060 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.103 -15.842 -7.371 1.00 0.00 C ATOM 0 H PHE A 222 -3.044 -13.178 -12.359 1.00 0.00 H new ATOM 0 HA PHE A 222 -0.930 -15.207 -11.935 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.959 -15.519 -12.061 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.819 -16.850 -12.029 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.111 -13.970 -10.031 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.939 -17.678 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.175 -13.985 -7.551 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.027 -17.702 -7.512 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.133 -15.847 -6.291 1.00 0.00 H new ATOM 2664 N SER A 223 -1.149 -16.088 -14.304 1.00 0.00 N ATOM 2665 CA SER A 223 -1.098 -16.412 -15.722 1.00 0.00 C ATOM 2666 C SER A 223 -2.225 -17.368 -16.113 1.00 0.00 C ATOM 2667 O SER A 223 -2.280 -17.816 -17.257 1.00 0.00 O ATOM 2668 CB SER A 223 0.276 -16.981 -16.073 1.00 0.00 C ATOM 2669 OG SER A 223 0.545 -18.118 -15.282 1.00 0.00 O ATOM 0 H SER A 223 -0.561 -16.683 -13.720 1.00 0.00 H new ATOM 0 HA SER A 223 -1.248 -15.499 -16.298 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.309 -17.247 -17.130 1.00 0.00 H new ATOM 0 HB3 SER A 223 1.044 -16.225 -15.910 1.00 0.00 H new ATOM 0 HG SER A 223 1.427 -18.477 -15.515 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.124 -17.686 -15.173 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.241 -18.586 -15.414 1.00 0.00 C ATOM 2677 C ASN A 224 -5.511 -18.047 -14.760 1.00 0.00 C ATOM 2678 O ASN A 224 -5.468 -17.503 -13.657 1.00 0.00 O ATOM 2679 CB ASN A 224 -3.921 -19.977 -14.859 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.653 -20.564 -15.463 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.695 -21.225 -16.498 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.516 -20.323 -14.819 1.00 0.00 N ATOM 0 H ASN A 224 -3.090 -17.320 -14.221 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.404 -18.657 -16.489 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.811 -19.917 -13.776 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.758 -20.646 -15.057 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.637 -20.691 -15.181 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.523 -19.769 -13.962 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.649 -18.201 -15.445 1.00 0.00 N ATOM 2690 CA GLN A 225 -7.935 -17.757 -14.924 1.00 0.00 C ATOM 2691 C GLN A 225 -8.436 -18.707 -13.836 1.00 0.00 C ATOM 2692 O GLN A 225 -9.373 -18.377 -13.112 1.00 0.00 O ATOM 2693 CB GLN A 225 -8.949 -17.673 -16.067 1.00 0.00 C ATOM 2694 CG GLN A 225 -8.527 -16.625 -17.100 1.00 0.00 C ATOM 2695 CD GLN A 225 -9.533 -16.511 -18.242 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -10.554 -17.195 -18.264 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -9.251 -15.640 -19.208 1.00 0.00 N ATOM 0 H GLN A 225 -6.699 -18.634 -16.367 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.813 -16.770 -14.479 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.041 -18.647 -16.548 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.932 -17.421 -15.668 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -8.422 -15.656 -16.612 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -7.549 -16.887 -17.503 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -8.396 -15.086 -19.162 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -9.890 -15.526 -19.995 1.00 0.00 H new ATOM 2706 N GLN A 226 -7.813 -19.884 -13.721 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.198 -20.873 -12.727 1.00 0.00 C ATOM 2708 C GLN A 226 -7.570 -20.518 -11.381 1.00 0.00 C ATOM 2709 O GLN A 226 -8.187 -20.695 -10.332 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.744 -22.257 -13.206 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.219 -23.371 -12.268 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.734 -23.556 -12.289 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.430 -23.024 -13.150 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.259 -24.319 -11.334 1.00 0.00 N ATOM 0 H GLN A 226 -7.033 -20.170 -14.313 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.280 -20.884 -12.599 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.130 -22.438 -14.209 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.656 -22.279 -13.274 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.739 -24.308 -12.552 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.899 -23.144 -11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.654 -24.747 -10.633 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.266 -24.476 -11.303 1.00 0.00 H new ATOM 2723 N SER A 227 -6.334 -20.013 -11.410 1.00 0.00 N ATOM 2724 CA SER A 227 -5.632 -19.622 -10.197 1.00 0.00 C ATOM 2725 C SER A 227 -6.189 -18.300 -9.676 1.00 0.00 C ATOM 2726 O SER A 227 -6.130 -18.032 -8.476 1.00 0.00 O ATOM 2727 CB SER A 227 -4.142 -19.493 -10.497 1.00 0.00 C ATOM 2728 OG SER A 227 -3.658 -20.686 -11.079 1.00 0.00 O ATOM 0 H SER A 227 -5.801 -19.867 -12.268 1.00 0.00 H new ATOM 0 HA SER A 227 -5.776 -20.382 -9.429 1.00 0.00 H new ATOM 0 HB2 SER A 227 -3.970 -18.654 -11.172 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.595 -19.280 -9.578 1.00 0.00 H new ATOM 0 HG SER A 227 -2.850 -20.976 -10.606 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.732 -17.471 -10.573 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.356 -16.219 -10.178 1.00 0.00 C ATOM 2736 C TYR A 228 -8.619 -16.486 -9.367 1.00 0.00 C ATOM 2737 O TYR A 228 -8.772 -15.940 -8.275 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.686 -15.400 -11.426 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.688 -14.299 -11.163 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.455 -13.361 -10.147 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.857 -14.224 -11.935 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.398 -12.356 -9.890 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.799 -13.214 -11.692 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.571 -12.273 -10.669 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.484 -11.289 -10.434 1.00 0.00 O ATOM 0 H TYR A 228 -6.748 -17.651 -11.577 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.664 -15.656 -9.552 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.769 -14.962 -11.819 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.078 -16.064 -12.196 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.549 -13.413 -9.562 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.032 -14.946 -12.719 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.226 -11.645 -9.095 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.698 -13.158 -12.288 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.231 -11.379 -11.062 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.531 -17.318 -9.881 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.773 -17.614 -9.178 1.00 0.00 C ATOM 2757 C ILE A 229 -10.511 -18.460 -7.936 1.00 0.00 C ATOM 2758 O ILE A 229 -11.382 -18.565 -7.074 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.787 -18.294 -10.103 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.251 -19.644 -10.590 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.123 -17.362 -11.270 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.294 -20.403 -11.407 1.00 0.00 C ATOM 0 H ILE A 229 -9.429 -17.794 -10.777 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.204 -16.667 -8.854 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.706 -18.493 -9.551 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.359 -19.484 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.950 -20.247 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.845 -17.847 -11.927 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.549 -16.436 -10.885 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.215 -17.139 -11.830 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.877 -21.355 -11.735 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.175 -20.585 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.575 -19.811 -12.278 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.323 -19.067 -7.834 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.943 -19.816 -6.648 1.00 0.00 C ATOM 2776 C ALA A 230 -8.426 -18.876 -5.558 1.00 0.00 C ATOM 2777 O ALA A 230 -8.471 -19.221 -4.379 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.886 -20.853 -7.023 1.00 0.00 C ATOM 0 H ALA A 230 -8.612 -19.049 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.818 -20.330 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.599 -21.417 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.294 -21.535 -7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.010 -20.349 -7.432 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.934 -17.691 -5.940 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.407 -16.729 -4.983 1.00 0.00 C ATOM 2786 C ALA A 231 -8.520 -15.869 -4.378 1.00 0.00 C ATOM 2787 O ALA A 231 -8.413 -15.453 -3.227 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.350 -15.875 -5.679 1.00 0.00 C ATOM 0 H ALA A 231 -7.893 -17.381 -6.911 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.947 -17.262 -4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.946 -15.149 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.546 -16.515 -6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.803 -15.350 -6.520 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.586 -15.602 -5.142 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.762 -14.900 -4.635 1.00 0.00 C ATOM 2796 C ILE A 232 -11.861 -15.901 -4.274 1.00 0.00 C ATOM 2797 O ILE A 232 -13.043 -15.562 -4.265 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.259 -13.808 -5.597 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.418 -14.322 -7.030 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.294 -12.626 -5.593 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.431 -13.472 -7.792 1.00 0.00 C ATOM 0 H ILE A 232 -9.654 -15.867 -6.125 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.470 -14.375 -3.725 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.241 -13.495 -5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.455 -14.297 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.744 -15.362 -7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.656 -11.859 -6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -10.229 -12.213 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.307 -12.961 -5.912 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.532 -13.851 -8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.397 -13.519 -7.289 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.088 -12.438 -7.823 1.00 0.00 H new ATOM 2813 N SER A 233 -11.463 -17.142 -3.979 1.00 0.00 N ATOM 2814 CA SER A 233 -12.391 -18.219 -3.662 1.00 0.00 C ATOM 2815 C SER A 233 -12.913 -18.107 -2.229 1.00 0.00 C ATOM 2816 O SER A 233 -13.929 -18.713 -1.888 1.00 0.00 O ATOM 2817 CB SER A 233 -11.681 -19.558 -3.870 1.00 0.00 C ATOM 2818 OG SER A 233 -12.584 -20.627 -3.681 1.00 0.00 O ATOM 0 H SER A 233 -10.483 -17.424 -3.955 1.00 0.00 H new ATOM 0 HA SER A 233 -13.254 -18.148 -4.324 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.260 -19.602 -4.875 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.849 -19.648 -3.172 1.00 0.00 H new ATOM 0 HG SER A 233 -12.117 -21.478 -3.819 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.222 -17.332 -1.387 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.621 -17.139 -0.002 1.00 0.00 C ATOM 2826 C ALA A 234 -12.117 -15.788 0.494 1.00 0.00 C ATOM 2827 O ALA A 234 -11.027 -15.357 0.124 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.047 -18.265 0.858 1.00 0.00 C ATOM 0 H ALA A 234 -11.376 -16.826 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.708 -17.158 0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.347 -18.119 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.425 -19.223 0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.959 -18.256 0.790 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.915 -15.118 1.335 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.562 -13.817 1.887 1.00 0.00 C ATOM 2836 C ARG A 235 -11.208 -13.848 2.587 1.00 0.00 C ATOM 2837 O ARG A 235 -10.500 -12.846 2.576 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.662 -13.400 2.866 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.416 -11.991 3.403 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.557 -11.584 4.332 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.372 -10.216 4.825 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.063 -9.680 5.834 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.996 -10.383 6.474 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.814 -8.428 6.206 1.00 0.00 N ATOM 0 H ARG A 235 -13.821 -15.467 1.648 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.480 -13.094 1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.630 -13.438 2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.702 -14.107 3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.468 -11.957 3.940 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.339 -11.285 2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.506 -11.658 3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.608 -12.274 5.174 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.669 -9.635 4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.191 -11.345 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -16.516 -9.960 7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -14.100 -7.885 5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -15.337 -8.011 6.976 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.847 -14.985 3.191 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.574 -15.131 3.879 1.00 0.00 C ATOM 2860 C PHE A 236 -8.736 -16.220 3.212 1.00 0.00 C ATOM 2861 O PHE A 236 -9.042 -17.407 3.318 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.838 -15.424 5.354 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.339 -14.208 6.101 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.419 -13.278 6.606 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.714 -14.004 6.290 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.872 -12.144 7.296 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.166 -12.873 6.984 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.245 -11.941 7.485 1.00 0.00 C ATOM 0 H PHE A 236 -11.430 -15.822 3.213 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.000 -14.207 3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -10.571 -16.226 5.437 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.920 -15.782 5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.360 -13.435 6.463 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.424 -14.718 5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -9.162 -11.427 7.682 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.225 -12.719 7.133 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.594 -11.068 8.016 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.674 -15.794 2.521 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.730 -16.702 1.882 1.00 0.00 C ATOM 2880 C VAL A 237 -5.773 -17.289 2.909 1.00 0.00 C ATOM 2881 O VAL A 237 -5.624 -16.749 4.003 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.955 -15.971 0.781 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.803 -15.882 -0.482 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.566 -14.552 1.202 1.00 0.00 C ATOM 0 H VAL A 237 -7.449 -14.808 2.392 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.289 -17.521 1.429 1.00 0.00 H new ATOM 0 HB VAL A 237 -5.046 -16.543 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.244 -15.361 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -7.051 -16.886 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.721 -15.335 -0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.018 -14.070 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.466 -13.979 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.936 -14.596 2.090 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.123 -18.401 2.552 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.134 -19.042 3.403 1.00 0.00 C ATOM 2896 C GLN A 238 -2.750 -18.525 3.029 1.00 0.00 C ATOM 2897 O GLN A 238 -2.425 -18.417 1.846 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.205 -20.564 3.254 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.420 -21.173 3.957 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.732 -20.671 3.372 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -7.115 -21.045 2.267 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -7.431 -19.814 4.111 1.00 0.00 N ATOM 0 H GLN A 238 -5.273 -18.877 1.663 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.338 -18.801 4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.238 -20.820 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.296 -21.007 3.661 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.379 -22.259 3.875 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.382 -20.932 5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -7.082 -19.525 5.025 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -8.316 -19.445 3.764 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.939 -18.206 4.040 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.626 -17.614 3.827 1.00 0.00 C ATOM 2913 C LEU A 239 0.463 -18.465 4.479 1.00 0.00 C ATOM 2914 O LEU A 239 1.510 -17.954 4.873 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.583 -16.185 4.379 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.449 -15.134 3.673 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -1.067 -14.978 2.212 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -2.934 -15.449 3.662 1.00 0.00 C ATOM 0 H LEU A 239 -2.176 -18.351 5.021 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.441 -17.578 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.880 -16.219 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.452 -15.843 4.352 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.264 -14.231 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -1.704 -14.225 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -0.025 -14.667 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -1.198 -15.930 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.471 -14.655 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.101 -16.395 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -3.298 -15.523 4.687 1.00 0.00 H new ATOM 2930 N GLN A 240 0.219 -19.771 4.597 1.00 0.00 N ATOM 2931 CA GLN A 240 1.121 -20.677 5.284 1.00 0.00 C ATOM 2932 C GLN A 240 2.337 -20.997 4.419 1.00 0.00 C ATOM 2933 O GLN A 240 2.244 -21.047 3.195 1.00 0.00 O ATOM 2934 CB GLN A 240 0.354 -21.938 5.690 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.719 -21.554 6.713 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.664 -22.702 7.044 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.518 -23.816 6.551 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.649 -22.425 7.893 1.00 0.00 N ATOM 0 H GLN A 240 -0.612 -20.224 4.216 1.00 0.00 H new ATOM 0 HA GLN A 240 1.501 -20.200 6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -0.106 -22.398 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.036 -22.674 6.116 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.235 -21.214 7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -1.297 -20.714 6.327 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.738 -21.486 8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -3.316 -23.151 8.155 1.00 0.00 H new ATOM 2947 N HIS A 241 3.485 -21.210 5.067 1.00 0.00 N ATOM 2948 CA HIS A 241 4.734 -21.480 4.366 1.00 0.00 C ATOM 2949 C HIS A 241 5.640 -22.380 5.206 1.00 0.00 C ATOM 2950 O HIS A 241 6.839 -22.475 4.954 1.00 0.00 O ATOM 2951 CB HIS A 241 5.414 -20.147 4.045 1.00 0.00 C ATOM 2952 CG HIS A 241 6.177 -20.162 2.748 1.00 0.00 C ATOM 2953 ND1 HIS A 241 5.607 -19.980 1.487 1.00 0.00 N ATOM 2954 CD2 HIS A 241 7.523 -20.349 2.609 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.628 -20.038 0.620 1.00 0.00 C ATOM 2956 NE2 HIS A 241 7.787 -20.267 1.262 1.00 0.00 N ATOM 0 H HIS A 241 3.571 -21.200 6.083 1.00 0.00 H new ATOM 0 HA HIS A 241 4.530 -22.010 3.436 1.00 0.00 H new ATOM 0 HB2 HIS A 241 4.658 -19.363 4.004 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.096 -19.891 4.856 1.00 0.00 H new ATOM 0 HD2 HIS A 241 8.237 -20.526 3.399 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.532 -19.917 -0.449 1.00 0.00 H new ATOM 0 HE2 HIS A 241 8.704 -20.363 0.825 1.00 0.00 H new ATOM 2964 N GLY A 242 5.055 -23.039 6.213 1.00 0.00 N ATOM 2965 CA GLY A 242 5.780 -23.823 7.199 1.00 0.00 C ATOM 2966 C GLY A 242 6.289 -22.905 8.306 1.00 0.00 C ATOM 2967 O GLY A 242 6.972 -21.920 8.032 1.00 0.00 O ATOM 0 H GLY A 242 4.046 -23.037 6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 242 5.129 -24.590 7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.616 -24.338 6.726 1.00 0.00 H new ATOM 2971 N GLU A 243 5.952 -23.233 9.558 1.00 0.00 N ATOM 2972 CA GLU A 243 6.283 -22.432 10.734 1.00 0.00 C ATOM 2973 C GLU A 243 5.830 -20.971 10.615 1.00 0.00 C ATOM 2974 O GLU A 243 6.283 -20.120 11.379 1.00 0.00 O ATOM 2975 CB GLU A 243 7.777 -22.552 11.064 1.00 0.00 C ATOM 2976 CG GLU A 243 8.202 -24.010 11.265 1.00 0.00 C ATOM 2977 CD GLU A 243 7.438 -24.661 12.418 1.00 0.00 C ATOM 2978 OE1 GLU A 243 7.786 -24.363 13.582 1.00 0.00 O ATOM 2979 OE2 GLU A 243 6.513 -25.452 12.127 1.00 0.00 O ATOM 0 H GLU A 243 5.431 -24.081 9.783 1.00 0.00 H new ATOM 0 HA GLU A 243 5.717 -22.840 11.571 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.363 -22.111 10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.996 -21.982 11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.026 -24.571 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.273 -24.054 11.465 1.00 0.00 H new ATOM 2986 N ILE A 244 4.938 -20.675 9.661 1.00 0.00 N ATOM 2987 CA ILE A 244 4.442 -19.329 9.398 1.00 0.00 C ATOM 2988 C ILE A 244 2.948 -19.396 9.078 1.00 0.00 C ATOM 2989 O ILE A 244 2.475 -20.385 8.519 1.00 0.00 O ATOM 2990 CB ILE A 244 5.229 -18.704 8.232 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.701 -18.527 8.629 1.00 0.00 C ATOM 2992 CG2 ILE A 244 4.632 -17.349 7.834 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.550 -17.956 7.492 1.00 0.00 C ATOM 0 H ILE A 244 4.537 -21.380 9.043 1.00 0.00 H new ATOM 0 HA ILE A 244 4.582 -18.701 10.278 1.00 0.00 H new ATOM 0 HB ILE A 244 5.163 -19.375 7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 244 6.764 -17.865 9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.110 -19.490 8.935 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.205 -16.927 7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.596 -17.485 7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 244 4.670 -16.670 8.686 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.582 -17.851 7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.512 -18.630 6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.161 -16.980 7.203 1.00 0.00 H new ATOM 3005 N ASP A 245 2.210 -18.340 9.435 1.00 0.00 N ATOM 3006 CA ASP A 245 0.784 -18.252 9.160 1.00 0.00 C ATOM 3007 C ASP A 245 0.341 -16.791 9.192 1.00 0.00 C ATOM 3008 O ASP A 245 0.707 -16.045 10.099 1.00 0.00 O ATOM 3009 CB ASP A 245 -0.008 -19.059 10.191 1.00 0.00 C ATOM 3010 CG ASP A 245 -1.506 -19.019 9.891 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.955 -19.851 9.074 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -2.195 -18.157 10.481 1.00 0.00 O ATOM 0 H ASP A 245 2.589 -17.527 9.921 1.00 0.00 H new ATOM 0 HA ASP A 245 0.591 -18.665 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.338 -20.093 10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 245 0.177 -18.660 11.189 1.00 0.00 H new ATOM 3017 N LYS A 246 -0.451 -16.393 8.192 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.036 -15.063 8.082 1.00 0.00 C ATOM 3019 C LYS A 246 -2.421 -15.198 7.457 1.00 0.00 C ATOM 3020 O LYS A 246 -2.747 -16.253 6.918 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.138 -14.135 7.253 1.00 0.00 C ATOM 3022 CG LYS A 246 1.187 -13.854 7.965 1.00 0.00 C ATOM 3023 CD LYS A 246 2.032 -12.843 7.185 1.00 0.00 C ATOM 3024 CE LYS A 246 2.412 -13.388 5.807 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.277 -12.438 5.080 1.00 0.00 N ATOM 0 H LYS A 246 -0.707 -17.007 7.419 1.00 0.00 H new ATOM 0 HA LYS A 246 -1.125 -14.614 9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.059 -14.589 6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.658 -13.196 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.991 -13.472 8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.744 -14.784 8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 246 1.477 -11.912 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 246 2.935 -12.608 7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 246 2.928 -14.342 5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 246 1.509 -13.580 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.520 -12.832 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.774 -11.537 4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.148 -12.275 5.625 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.233 -14.139 7.528 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.544 -14.094 6.891 1.00 0.00 C ATOM 3041 C ARG A 247 -4.847 -12.657 6.486 1.00 0.00 C ATOM 3042 O ARG A 247 -4.374 -11.721 7.129 1.00 0.00 O ATOM 3043 CB ARG A 247 -5.631 -14.615 7.837 1.00 0.00 C ATOM 3044 CG ARG A 247 -6.474 -15.714 7.187 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.678 -17.003 6.950 1.00 0.00 C ATOM 3046 NE ARG A 247 -5.041 -17.504 8.174 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.665 -18.171 9.149 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.968 -18.435 9.073 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.979 -18.577 10.211 1.00 0.00 N ATOM 0 H ARG A 247 -2.994 -13.286 8.033 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.534 -14.734 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.168 -15.002 8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.278 -13.790 8.136 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.332 -15.933 7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.865 -15.353 6.236 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.343 -17.769 6.551 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.913 -16.820 6.195 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.043 -17.329 8.289 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.504 -18.127 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.430 -18.945 9.826 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.981 -18.379 10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.450 -19.087 10.958 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.637 -12.480 5.426 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.966 -11.158 4.920 1.00 0.00 C ATOM 3065 C VAL A 248 -7.242 -11.215 4.082 1.00 0.00 C ATOM 3066 O VAL A 248 -7.600 -12.276 3.571 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.772 -10.635 4.112 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.500 -11.509 2.886 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.989 -9.190 3.685 1.00 0.00 C ATOM 0 H VAL A 248 -6.061 -13.246 4.902 1.00 0.00 H new ATOM 0 HA VAL A 248 -6.158 -10.471 5.744 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.899 -10.678 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.648 -11.110 2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.280 -12.527 3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.378 -11.514 2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -4.127 -8.846 3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.884 -9.124 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -5.112 -8.564 4.569 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.930 -10.079 3.941 1.00 0.00 N ATOM 3080 CA GLU A 249 -9.178 -9.993 3.197 1.00 0.00 C ATOM 3081 C GLU A 249 -8.909 -9.843 1.699 1.00 0.00 C ATOM 3082 O GLU A 249 -7.937 -9.200 1.303 1.00 0.00 O ATOM 3083 CB GLU A 249 -10.003 -8.824 3.734 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.342 -8.699 3.008 1.00 0.00 C ATOM 3085 CD GLU A 249 -12.085 -7.445 3.454 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.822 -6.382 2.847 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.903 -7.560 4.393 1.00 0.00 O ATOM 0 H GLU A 249 -7.631 -9.191 4.344 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.744 -10.915 3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -10.179 -8.962 4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.439 -7.898 3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.175 -8.665 1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.953 -9.579 3.208 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.770 -10.435 0.861 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.616 -10.359 -0.586 1.00 0.00 C ATOM 3096 C VAL A 250 -10.863 -9.820 -1.278 1.00 0.00 C ATOM 3097 O VAL A 250 -11.954 -9.820 -0.709 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.273 -11.729 -1.182 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.247 -12.496 -0.353 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.509 -12.618 -1.307 1.00 0.00 C ATOM 0 H VAL A 250 -10.581 -10.972 1.168 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.795 -9.664 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.856 -11.508 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.044 -13.458 -0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.324 -11.920 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.639 -12.659 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -10.224 -13.580 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.946 -12.774 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.240 -12.136 -1.956 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.675 -9.362 -2.518 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.772 -8.999 -3.403 1.00 0.00 C ATOM 3112 C LYS A 251 -11.264 -8.989 -4.842 1.00 0.00 C ATOM 3113 O LYS A 251 -10.057 -8.880 -5.060 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.366 -7.629 -3.042 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.390 -6.452 -3.144 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.394 -6.365 -1.987 1.00 0.00 C ATOM 3117 CE LYS A 251 -11.133 -6.379 -0.645 1.00 0.00 C ATOM 3118 NZ LYS A 251 -10.212 -6.182 0.492 1.00 0.00 N ATOM 0 H LYS A 251 -9.752 -9.234 -2.933 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.567 -9.736 -3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.216 -7.434 -3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.752 -7.674 -2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.837 -6.532 -4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.960 -5.524 -3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.697 -7.202 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.803 -5.453 -2.075 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.890 -5.595 -0.639 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.656 -7.328 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.742 -6.249 1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.474 -6.915 0.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.769 -5.243 0.422 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.158 -9.099 -5.833 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.794 -8.967 -7.231 1.00 0.00 C ATOM 3134 C PRO A 252 -11.134 -7.610 -7.447 1.00 0.00 C ATOM 3135 O PRO A 252 -11.620 -6.602 -6.933 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.109 -9.087 -8.006 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.014 -9.869 -7.055 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.577 -9.358 -5.687 1.00 0.00 C ATOM 0 HA PRO A 252 -11.083 -9.724 -7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.526 -8.108 -8.243 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.971 -9.612 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.069 -9.671 -7.244 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.870 -10.945 -7.151 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.119 -8.454 -5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.768 -10.096 -4.908 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.031 -7.562 -8.200 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.336 -6.297 -8.381 1.00 0.00 C ATOM 3148 C TYR A 253 -10.155 -5.343 -9.245 1.00 0.00 C ATOM 3149 O TYR A 253 -10.865 -5.766 -10.157 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.924 -6.495 -8.935 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.145 -5.197 -9.040 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.178 -4.272 -7.986 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.393 -4.914 -10.189 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.502 -3.050 -8.086 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.696 -3.701 -10.293 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.755 -2.760 -9.244 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.091 -1.576 -9.351 1.00 0.00 O ATOM 0 H TYR A 253 -9.615 -8.361 -8.678 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.224 -5.840 -7.398 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.381 -7.188 -8.293 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.987 -6.956 -9.921 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.731 -4.505 -7.088 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.350 -5.631 -10.995 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.553 -2.334 -7.279 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -5.114 -3.487 -11.177 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.625 -1.539 -10.213 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.045 -4.046 -8.945 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.811 -3.008 -9.610 1.00 0.00 C ATOM 3169 C VAL A 254 -10.060 -1.680 -9.538 1.00 0.00 C ATOM 3170 O VAL A 254 -9.372 -1.405 -8.555 1.00 0.00 O ATOM 3171 CB VAL A 254 -12.196 -2.920 -8.955 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -12.113 -2.652 -7.454 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -13.056 -1.848 -9.624 1.00 0.00 C ATOM 0 H VAL A 254 -9.414 -3.692 -8.226 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.943 -3.248 -10.665 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.665 -3.894 -9.096 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -13.119 -2.599 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.562 -3.459 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.598 -1.707 -7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -14.031 -1.809 -9.139 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.566 -0.879 -9.532 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -13.185 -2.091 -10.679 1.00 0.00 H new ATOM 3183 N LEU A 255 -10.195 -0.858 -10.585 1.00 0.00 N ATOM 3184 CA LEU A 255 -9.544 0.441 -10.676 1.00 0.00 C ATOM 3185 C LEU A 255 -10.336 1.387 -11.581 1.00 0.00 C ATOM 3186 O LEU A 255 -11.121 0.878 -12.412 1.00 0.00 O ATOM 3187 CB LEU A 255 -8.094 0.279 -11.162 1.00 0.00 C ATOM 3188 CG LEU A 255 -7.939 -0.110 -12.640 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -6.449 -0.105 -12.975 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -8.487 -1.502 -12.951 1.00 0.00 C ATOM 3191 OXT LEU A 255 -10.146 2.613 -11.431 1.00 0.00 O ATOM 0 H LEU A 255 -10.767 -1.084 -11.399 1.00 0.00 H new ATOM 0 HA LEU A 255 -9.518 0.887 -9.682 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -7.564 1.216 -10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -7.605 -0.479 -10.550 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.506 0.609 -13.232 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.310 -0.378 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -6.041 0.891 -12.803 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.931 -0.824 -12.340 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -8.349 -1.719 -14.010 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.955 -2.244 -12.356 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.549 -1.537 -12.709 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -5.943 11.595 16.732 1.00 0.00 O ATOM 3205 C5' C B 1 -5.095 10.914 15.829 1.00 0.00 C ATOM 3206 C4' C B 1 -3.904 10.280 16.550 1.00 0.00 C ATOM 3207 O4' C B 1 -3.162 11.266 17.249 1.00 0.00 O ATOM 3208 C3' C B 1 -4.383 9.255 17.573 1.00 0.00 C ATOM 3209 O3' C B 1 -3.482 8.168 17.618 1.00 0.00 O ATOM 3210 C2' C B 1 -4.279 10.041 18.867 1.00 0.00 C ATOM 3211 O2' C B 1 -4.168 9.206 20.003 1.00 0.00 O ATOM 3212 C1' C B 1 -3.013 10.841 18.586 1.00 0.00 C ATOM 3213 N1 C B 1 -2.927 11.947 19.560 1.00 0.00 N ATOM 3214 C2 C B 1 -1.746 12.106 20.273 1.00 0.00 C ATOM 3215 O2 C B 1 -0.778 11.383 20.056 1.00 0.00 O ATOM 3216 N3 C B 1 -1.684 13.079 21.218 1.00 0.00 N ATOM 3217 C4 C B 1 -2.734 13.868 21.443 1.00 0.00 C ATOM 3218 N4 C B 1 -2.627 14.793 22.395 1.00 0.00 N ATOM 3219 C5 C B 1 -3.951 13.744 20.698 1.00 0.00 C ATOM 3220 C6 C B 1 -3.996 12.773 19.758 1.00 0.00 C ATOM 0 H5' C B 1 -4.735 11.610 15.071 1.00 0.00 H new ATOM 0 H5'' C B 1 -5.661 10.141 15.309 1.00 0.00 H new ATOM 0 H4' C B 1 -3.282 9.802 15.794 1.00 0.00 H new ATOM 0 H3' C B 1 -5.372 8.847 17.366 1.00 0.00 H new ATOM 0 H2' C B 1 -5.152 10.647 19.110 1.00 0.00 H new ATOM 0 HO2' C B 1 -3.693 8.384 19.760 1.00 0.00 H new ATOM 0 HO5' C B 1 -6.693 11.991 16.241 1.00 0.00 H new ATOM 0 H1' C B 1 -2.082 10.284 18.696 1.00 0.00 H new ATOM 0 H41 C B 1 -3.412 15.414 22.593 1.00 0.00 H new ATOM 0 H42 C B 1 -1.760 14.881 22.926 1.00 0.00 H new ATOM 0 H5 C B 1 -4.793 14.395 20.879 1.00 0.00 H new ATOM 0 H6 C B 1 -4.886 12.650 19.158 1.00 0.00 H new ATOM 3233 P U B 2 -3.980 6.652 17.412 1.00 0.00 P ATOM 3234 OP1 U B 2 -5.454 6.642 17.279 1.00 0.00 O ATOM 3235 OP2 U B 2 -3.333 5.817 18.449 1.00 0.00 O ATOM 3236 O5' U B 2 -3.340 6.255 15.991 1.00 0.00 O ATOM 3237 C5' U B 2 -3.900 6.698 14.771 1.00 0.00 C ATOM 3238 C4' U B 2 -3.215 5.995 13.592 1.00 0.00 C ATOM 3239 O4' U B 2 -1.960 6.574 13.289 1.00 0.00 O ATOM 3240 C3' U B 2 -2.963 4.532 13.961 1.00 0.00 C ATOM 3241 O3' U B 2 -3.202 3.606 12.926 1.00 0.00 O ATOM 3242 C2' U B 2 -1.482 4.504 14.341 1.00 0.00 C ATOM 3243 O2' U B 2 -0.769 3.536 13.594 1.00 0.00 O ATOM 3244 C1' U B 2 -0.942 5.899 14.011 1.00 0.00 C ATOM 3245 N1 U B 2 -0.549 6.637 15.243 1.00 0.00 N ATOM 3246 C2 U B 2 0.292 6.001 16.153 1.00 0.00 C ATOM 3247 O2 U B 2 0.759 4.878 15.969 1.00 0.00 O ATOM 3248 N3 U B 2 0.595 6.700 17.310 1.00 0.00 N ATOM 3249 C4 U B 2 0.182 7.982 17.616 1.00 0.00 C ATOM 3250 O4 U B 2 0.527 8.510 18.670 1.00 0.00 O ATOM 3251 C5 U B 2 -0.654 8.586 16.605 1.00 0.00 C ATOM 3252 C6 U B 2 -0.995 7.912 15.481 1.00 0.00 C ATOM 0 H5' U B 2 -3.783 7.778 14.679 1.00 0.00 H new ATOM 0 H5'' U B 2 -4.970 6.491 14.756 1.00 0.00 H new ATOM 0 H4' U B 2 -3.872 6.092 12.728 1.00 0.00 H new ATOM 0 H3' U B 2 -3.651 4.227 14.750 1.00 0.00 H new ATOM 0 H2' U B 2 -1.363 4.244 15.393 1.00 0.00 H new ATOM 0 HO2' U B 2 -1.371 3.114 12.947 1.00 0.00 H new ATOM 0 H1' U B 2 -0.035 5.831 13.410 1.00 0.00 H new ATOM 0 H3 U B 2 1.177 6.224 18.000 1.00 0.00 H new ATOM 0 H5 U B 2 -1.014 9.594 16.748 1.00 0.00 H new ATOM 0 H6 U B 2 -1.634 8.390 14.754 1.00 0.00 H new ATOM 3263 P U B 3 -4.678 3.335 12.358 1.00 0.00 P ATOM 3264 OP1 U B 3 -5.661 4.037 13.215 1.00 0.00 O ATOM 3265 OP2 U B 3 -4.822 1.884 12.104 1.00 0.00 O ATOM 3266 O5' U B 3 -4.582 4.087 10.947 1.00 0.00 O ATOM 3267 C5' U B 3 -3.512 3.785 10.078 1.00 0.00 C ATOM 3268 C4' U B 3 -3.754 4.424 8.715 1.00 0.00 C ATOM 3269 O4' U B 3 -2.531 4.944 8.224 1.00 0.00 O ATOM 3270 C3' U B 3 -4.255 3.362 7.743 1.00 0.00 C ATOM 3271 O3' U B 3 -5.208 3.904 6.852 1.00 0.00 O ATOM 3272 C2' U B 3 -2.969 2.915 7.052 1.00 0.00 C ATOM 3273 O2' U B 3 -3.181 2.588 5.694 1.00 0.00 O ATOM 3274 C1' U B 3 -2.010 4.099 7.208 1.00 0.00 C ATOM 3275 N1 U B 3 -0.638 3.602 7.475 1.00 0.00 N ATOM 3276 C2 U B 3 0.215 3.498 6.381 1.00 0.00 C ATOM 3277 O2 U B 3 -0.111 3.846 5.248 1.00 0.00 O ATOM 3278 N3 U B 3 1.473 2.974 6.624 1.00 0.00 N ATOM 3279 C4 U B 3 1.957 2.567 7.854 1.00 0.00 C ATOM 3280 O4 U B 3 3.088 2.100 7.955 1.00 0.00 O ATOM 3281 C5 U B 3 1.024 2.747 8.941 1.00 0.00 C ATOM 3282 C6 U B 3 -0.218 3.250 8.731 1.00 0.00 C ATOM 0 H5' U B 3 -3.413 2.705 9.971 1.00 0.00 H new ATOM 0 H5'' U B 3 -2.576 4.150 10.500 1.00 0.00 H new ATOM 0 H4' U B 3 -4.492 5.221 8.811 1.00 0.00 H new ATOM 0 H3' U B 3 -4.779 2.530 8.214 1.00 0.00 H new ATOM 0 H2' U B 3 -2.569 2.004 7.496 1.00 0.00 H new ATOM 0 HO2' U B 3 -2.549 3.086 5.135 1.00 0.00 H new ATOM 0 H1' U B 3 -1.932 4.689 6.295 1.00 0.00 H new ATOM 0 H3 U B 3 2.099 2.880 5.824 1.00 0.00 H new ATOM 0 H5 U B 3 1.321 2.475 9.943 1.00 0.00 H new ATOM 0 H6 U B 3 -0.888 3.375 9.569 1.00 0.00 H new ATOM 3293 P U B 4 -6.339 2.943 6.228 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.606 3.182 6.958 1.00 0.00 O ATOM 3295 OP2 U B 4 -5.787 1.571 6.160 1.00 0.00 O ATOM 3296 O5' U B 4 -6.514 3.461 4.717 1.00 0.00 O ATOM 3297 C5' U B 4 -7.293 4.601 4.419 1.00 0.00 C ATOM 3298 C4' U B 4 -7.411 4.739 2.903 1.00 0.00 C ATOM 3299 O4' U B 4 -6.164 5.150 2.369 1.00 0.00 O ATOM 3300 C3' U B 4 -7.829 3.412 2.267 1.00 0.00 C ATOM 3301 O3' U B 4 -8.847 3.724 1.330 1.00 0.00 O ATOM 3302 C2' U B 4 -6.488 2.911 1.710 1.00 0.00 C ATOM 3303 O2' U B 4 -6.619 2.120 0.548 1.00 0.00 O ATOM 3304 C1' U B 4 -5.710 4.196 1.428 1.00 0.00 C ATOM 3305 N1 U B 4 -4.235 4.100 1.539 1.00 0.00 N ATOM 3306 C2 U B 4 -3.484 4.844 0.636 1.00 0.00 C ATOM 3307 O2 U B 4 -3.996 5.509 -0.262 1.00 0.00 O ATOM 3308 N3 U B 4 -2.109 4.806 0.792 1.00 0.00 N ATOM 3309 C4 U B 4 -1.421 4.064 1.734 1.00 0.00 C ATOM 3310 O4 U B 4 -0.194 4.101 1.777 1.00 0.00 O ATOM 3311 C5 U B 4 -2.272 3.289 2.605 1.00 0.00 C ATOM 3312 C6 U B 4 -3.621 3.325 2.489 1.00 0.00 C ATOM 0 H5' U B 4 -6.833 5.493 4.844 1.00 0.00 H new ATOM 0 H5'' U B 4 -8.282 4.509 4.867 1.00 0.00 H new ATOM 0 H4' U B 4 -8.174 5.484 2.679 1.00 0.00 H new ATOM 0 H3' U B 4 -8.268 2.632 2.889 1.00 0.00 H new ATOM 0 H2' U B 4 -5.988 2.247 2.416 1.00 0.00 H new ATOM 0 HO2' U B 4 -7.328 1.457 0.682 1.00 0.00 H new ATOM 0 H1' U B 4 -5.896 4.457 0.386 1.00 0.00 H new ATOM 0 H3 U B 4 -1.554 5.377 0.155 1.00 0.00 H new ATOM 0 H5 U B 4 -1.823 2.667 3.366 1.00 0.00 H new ATOM 0 H6 U B 4 -4.225 2.731 3.159 1.00 0.00 H new ATOM 3323 P A B 5 -9.594 2.613 0.440 1.00 0.00 P ATOM 3324 OP1 A B 5 -11.044 2.908 0.453 1.00 0.00 O ATOM 3325 OP2 A B 5 -9.112 1.272 0.843 1.00 0.00 O ATOM 3326 O5' A B 5 -9.014 2.966 -1.018 1.00 0.00 O ATOM 3327 C5' A B 5 -9.759 2.718 -2.192 1.00 0.00 C ATOM 3328 C4' A B 5 -8.939 3.168 -3.404 1.00 0.00 C ATOM 3329 O4' A B 5 -7.661 2.563 -3.323 1.00 0.00 O ATOM 3330 C3' A B 5 -9.547 2.720 -4.736 1.00 0.00 C ATOM 3331 O3' A B 5 -9.662 3.808 -5.633 1.00 0.00 O ATOM 3332 C2' A B 5 -8.520 1.729 -5.293 1.00 0.00 C ATOM 3333 O2' A B 5 -7.674 2.343 -6.249 1.00 0.00 O ATOM 3334 C1' A B 5 -7.672 1.366 -4.076 1.00 0.00 C ATOM 3335 N9 A B 5 -8.253 0.237 -3.296 1.00 0.00 N ATOM 3336 C8 A B 5 -8.259 0.078 -1.933 1.00 0.00 C ATOM 3337 N7 A B 5 -9.008 -0.898 -1.505 1.00 0.00 N ATOM 3338 C5 A B 5 -9.458 -1.493 -2.677 1.00 0.00 C ATOM 3339 C6 A B 5 -10.294 -2.595 -2.920 1.00 0.00 C ATOM 3340 N6 A B 5 -10.967 -3.231 -1.958 1.00 0.00 N ATOM 3341 N1 A B 5 -10.427 -3.033 -4.177 1.00 0.00 N ATOM 3342 C2 A B 5 -9.795 -2.386 -5.143 1.00 0.00 C ATOM 3343 N3 A B 5 -9.043 -1.295 -5.062 1.00 0.00 N ATOM 3344 C4 A B 5 -8.912 -0.882 -3.775 1.00 0.00 C ATOM 0 H5' A B 5 -10.707 3.255 -2.158 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.997 1.657 -2.271 1.00 0.00 H new ATOM 0 H4' A B 5 -8.906 4.257 -3.381 1.00 0.00 H new ATOM 0 H3' A B 5 -10.545 2.300 -4.607 1.00 0.00 H new ATOM 0 H2' A B 5 -9.004 0.883 -5.781 1.00 0.00 H new ATOM 0 HO2' A B 5 -8.135 3.109 -6.650 1.00 0.00 H new ATOM 0 HO3' A B 5 -10.051 3.497 -6.477 1.00 0.00 H new ATOM 0 H1' A B 5 -6.676 1.019 -4.351 1.00 0.00 H new ATOM 0 H8 A B 5 -7.689 0.711 -1.269 1.00 0.00 H new ATOM 0 H61 A B 5 -11.561 -4.027 -2.192 1.00 0.00 H new ATOM 0 H62 A B 5 -10.887 -2.921 -0.990 1.00 0.00 H new ATOM 0 H2 A B 5 -9.906 -2.803 -6.133 1.00 0.00 H new TER 3357 A B 5