USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2533 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 148 MET CE :methyl -160:sc= -0.752 (180deg=-0.909) USER MOD Set 1.2: A 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 LYS NZ :NH3+ -179:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 86 GLN : amide:sc= 0.00366 K(o=1.2,f=-5.5!) USER MOD Single : A 6 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.03) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.0661 F(o=-0.73,f=-0.066) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.0258 K(o=-0.026,f=-0.6) USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.17) USER MOD Single : A 26 LYS NZ :NH3+ -145:sc= -0.537 (180deg=-2.13!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -172:sc= 1.4 USER MOD Single : A 34 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.14) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.43) USER MOD Single : A 42 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.63) USER MOD Single : A 46 LYS NZ :NH3+ 162:sc= -0.117 (180deg=-0.662) USER MOD Single : A 49 GLN : amide:sc= -0.205 K(o=-0.21,f=-0.77) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot -27:sc= 0.357 USER MOD Single : A 72 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 73 SER OG : rot 78:sc= 0.0702 USER MOD Single : A 80 THR OG1 : rot -122:sc= 0.101 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 99 TYR OH : rot 30:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 18:sc= 0.0987 USER MOD Single : A 137 LYS NZ :NH3+ -138:sc= 1.25 (180deg=0.00893) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -158:sc= 1.32 (180deg=1.13) USER MOD Single : A 145 SER OG : rot 167:sc= 0.795 USER MOD Single : A 150 ASN : amide:sc= -1.15 K(o=-1.2,f=-5.6!) USER MOD Single : A 152 GLN : amide:sc= 1.56 K(o=1.6,f=-0.059) USER MOD Single : A 155 TYR OH : rot -130:sc= 0.229 USER MOD Single : A 157 THR OG1 : rot -82:sc= 0.628 USER MOD Single : A 167 TYR OH : rot -177:sc= 1.29 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot -165:sc= 1.25 USER MOD Single : A 173 ASN : amide:sc=-0.00568 X(o=-0.0057,f=-0.028) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.118 K(o=-0.12,f=-3.2!) USER MOD Single : A 189 LYS NZ :NH3+ -172:sc= -0.378 (180deg=-0.476) USER MOD Single : A 193 THR OG1 : rot -24:sc= 0.103 USER MOD Single : A 200 LYS NZ :NH3+ -166:sc= 0.286 (180deg=0.217) USER MOD Single : A 201 ASN : amide:sc= 0.586 K(o=0.59,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -170:sc= 1.15 (180deg=1.05) USER MOD Single : A 203 HIS :FLIP no HD1:sc= -0.612 F(o=-1.9,f=-0.61) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0.0238 K(o=0.024,f=-1.2) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 28:sc= -0.0153 USER MOD Single : A 224 MET CE :methyl -160:sc= -0.156 (180deg=-0.507) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -161:sc= 0.784 (180deg=0.0961) USER MOD Single : A 253 GLN : amide:sc= 0.046 K(o=0.046,f=-1.6) USER MOD Single : A 255 SER OG : rot 180:sc= -0.131 USER MOD Single : A 256 LYS NZ :NH3+ 158:sc= 0.834 (180deg=0.463) USER MOD Single : A 263 SER OG : rot 160:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.198 K(o=-0.2,f=-3!) USER MOD Single : A 270 SER OG : rot -116:sc= 1.28 USER MOD Single : A 272 ASN : amide:sc= 0.388 K(o=0.39,f=-6.5!) USER MOD Single : A 273 LYS NZ :NH3+ -179:sc= 0.642 (180deg=0.638) USER MOD Single : A 277 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.14) USER MOD Single : A 282 ASN : amide:sc= 1.93 K(o=1.9,f=-0.062) USER MOD Single : A 283 TYR OH : rot -46:sc= 1.28 USER MOD Single : A 286 THR OG1 : rot -92:sc= 1.06 USER MOD Single : A 294 ASN : amide:sc= 0.546 K(o=0.55,f=-2.7!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -157:sc= 0.783 (180deg=0.405) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot -170:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -154:sc= 0.0737 (180deg=-0.0775) USER MOD Single : A 320 THR OG1 : rot 125:sc= 1.21 USER MOD Single : A 321 MET CE :methyl -147:sc= -0.206 (180deg=-2.52!) USER MOD Single : A 323 ASN : amide:sc= -0.0443 X(o=-0.044,f=-0.028) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.465 X(o=-0.47,f=-0.34) USER MOD Single : A 336 MET CE :methyl -160:sc= 0 (180deg=-0.237) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.7) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.182 K(o=-0.18,f=-1) USER MOD Single : A 366 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 31.727 1.259 -12.737 1.00 0.00 N ATOM 43 CA GLU A 3 32.461 2.226 -11.945 1.00 0.00 C ATOM 44 C GLU A 3 32.353 1.720 -10.509 1.00 0.00 C ATOM 45 O GLU A 3 31.242 1.527 -10.008 1.00 0.00 O ATOM 46 CB GLU A 3 31.777 3.593 -12.005 1.00 0.00 C ATOM 47 CG GLU A 3 31.879 4.338 -13.335 1.00 0.00 C ATOM 48 CD GLU A 3 30.991 5.581 -13.250 1.00 0.00 C ATOM 49 OE1 GLU A 3 31.381 6.564 -12.588 1.00 0.00 O ATOM 50 OE2 GLU A 3 29.843 5.528 -13.748 1.00 0.00 O ATOM 0 HA GLU A 3 33.486 2.331 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.722 3.459 -11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.203 4.224 -11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.912 4.621 -13.535 1.00 0.00 H new ATOM 0 HG3 GLU A 3 31.559 3.697 -14.156 1.00 0.00 H new ATOM 57 N GLU A 4 33.483 1.424 -9.881 1.00 0.00 N ATOM 58 CA GLU A 4 33.522 0.942 -8.507 1.00 0.00 C ATOM 59 C GLU A 4 33.665 2.160 -7.565 1.00 0.00 C ATOM 60 O GLU A 4 33.928 3.275 -8.034 1.00 0.00 O ATOM 61 CB GLU A 4 34.681 -0.075 -8.431 1.00 0.00 C ATOM 62 CG GLU A 4 34.567 -1.141 -7.332 1.00 0.00 C ATOM 63 CD GLU A 4 35.144 -0.689 -5.991 1.00 0.00 C ATOM 64 OE1 GLU A 4 36.381 -0.520 -5.948 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.349 -0.518 -5.039 1.00 0.00 O ATOM 0 H GLU A 4 34.403 1.512 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 4 32.613 0.430 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.759 -0.580 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.611 0.474 -8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.518 -1.405 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 4 35.084 -2.044 -7.656 1.00 0.00 H new ATOM 72 N GLY A 5 33.462 1.989 -6.257 1.00 0.00 N ATOM 73 CA GLY A 5 33.594 3.061 -5.277 1.00 0.00 C ATOM 74 C GLY A 5 32.488 4.126 -5.252 1.00 0.00 C ATOM 75 O GLY A 5 32.753 5.241 -4.786 1.00 0.00 O ATOM 0 H GLY A 5 33.199 1.093 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.651 2.609 -4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.545 3.565 -5.452 1.00 0.00 H new ATOM 79 N LYS A 6 31.256 3.857 -5.707 1.00 0.00 N ATOM 80 CA LYS A 6 30.184 4.868 -5.689 1.00 0.00 C ATOM 81 C LYS A 6 28.786 4.283 -5.493 1.00 0.00 C ATOM 82 O LYS A 6 28.560 3.111 -5.778 1.00 0.00 O ATOM 83 CB LYS A 6 30.247 5.708 -6.973 1.00 0.00 C ATOM 84 CG LYS A 6 30.416 4.893 -8.268 1.00 0.00 C ATOM 85 CD LYS A 6 29.870 5.644 -9.482 1.00 0.00 C ATOM 86 CE LYS A 6 30.391 7.078 -9.620 1.00 0.00 C ATOM 87 NZ LYS A 6 29.785 7.750 -10.783 1.00 0.00 N ATOM 0 H LYS A 6 30.976 2.954 -6.090 1.00 0.00 H new ATOM 0 HA LYS A 6 30.361 5.499 -4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.335 6.300 -7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 6 31.077 6.410 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 6 31.472 4.669 -8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.899 3.938 -8.168 1.00 0.00 H new ATOM 0 HD2 LYS A 6 30.126 5.088 -10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 6 28.782 5.669 -9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 6 30.166 7.639 -8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 6 31.476 7.066 -9.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 30.033 8.760 -10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 30.143 7.318 -11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 28.751 7.647 -10.744 1.00 0.00 H new ATOM 101 N LEU A 7 27.849 5.115 -5.018 1.00 0.00 N ATOM 102 CA LEU A 7 26.445 4.811 -4.756 1.00 0.00 C ATOM 103 C LEU A 7 25.607 6.053 -5.080 1.00 0.00 C ATOM 104 O LEU A 7 26.069 7.191 -4.920 1.00 0.00 O ATOM 105 CB LEU A 7 26.202 4.385 -3.288 1.00 0.00 C ATOM 106 CG LEU A 7 26.921 3.089 -2.859 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.640 2.728 -1.400 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.442 1.878 -3.675 1.00 0.00 C ATOM 0 H LEU A 7 28.073 6.084 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 7 26.154 3.971 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.522 5.195 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.130 4.256 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 7 27.980 3.292 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.167 1.809 -1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.983 3.535 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.569 2.582 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.971 0.984 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.371 1.741 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.644 2.049 -4.732 1.00 0.00 H new ATOM 120 N VAL A 8 24.346 5.852 -5.456 1.00 0.00 N ATOM 121 CA VAL A 8 23.367 6.880 -5.817 1.00 0.00 C ATOM 122 C VAL A 8 22.060 6.519 -5.111 1.00 0.00 C ATOM 123 O VAL A 8 21.690 5.339 -5.071 1.00 0.00 O ATOM 124 CB VAL A 8 23.226 6.891 -7.358 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.026 7.671 -7.919 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.478 7.474 -8.021 1.00 0.00 C ATOM 0 H VAL A 8 23.955 4.912 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 8 23.666 7.882 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 8 23.073 5.838 -7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.029 7.610 -9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.101 7.242 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.096 8.715 -7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.352 7.470 -9.104 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.629 8.497 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.345 6.870 -7.754 1.00 0.00 H new ATOM 136 N ILE A 9 21.353 7.524 -4.582 1.00 0.00 N ATOM 137 CA ILE A 9 20.090 7.366 -3.871 1.00 0.00 C ATOM 138 C ILE A 9 19.022 8.210 -4.562 1.00 0.00 C ATOM 139 O ILE A 9 19.171 9.428 -4.701 1.00 0.00 O ATOM 140 CB ILE A 9 20.208 7.778 -2.381 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.420 7.136 -1.681 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.899 7.424 -1.646 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.551 7.561 -0.213 1.00 0.00 C ATOM 0 H ILE A 9 21.657 8.496 -4.641 1.00 0.00 H new ATOM 0 HA ILE A 9 19.814 6.312 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 9 20.371 8.855 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.332 6.051 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.330 7.409 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.980 7.713 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.068 7.958 -2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.723 6.350 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.422 7.078 0.229 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.668 8.643 -0.157 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.655 7.264 0.333 1.00 0.00 H new ATOM 155 N TRP A 10 17.952 7.563 -5.014 1.00 0.00 N ATOM 156 CA TRP A 10 16.808 8.192 -5.661 1.00 0.00 C ATOM 157 C TRP A 10 15.632 7.930 -4.722 1.00 0.00 C ATOM 158 O TRP A 10 15.493 6.822 -4.192 1.00 0.00 O ATOM 159 CB TRP A 10 16.585 7.617 -7.068 1.00 0.00 C ATOM 160 CG TRP A 10 17.480 8.133 -8.159 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.524 8.978 -8.011 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.373 7.910 -9.596 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.072 9.273 -9.237 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.411 8.632 -10.257 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.484 7.183 -10.412 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.567 8.622 -11.651 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.611 7.195 -11.811 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.649 7.907 -12.434 1.00 0.00 C ATOM 0 H TRP A 10 17.855 6.551 -4.936 1.00 0.00 H new ATOM 0 HA TRP A 10 16.950 9.261 -5.817 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.702 6.535 -7.015 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.552 7.812 -7.355 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.877 9.365 -7.067 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.871 9.892 -9.373 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.693 6.608 -9.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.382 9.157 -12.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.901 6.650 -12.415 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.740 7.904 -13.510 1.00 0.00 H new ATOM 179 N ILE A 11 14.799 8.944 -4.503 1.00 0.00 N ATOM 180 CA ILE A 11 13.642 8.883 -3.623 1.00 0.00 C ATOM 181 C ILE A 11 12.426 9.390 -4.415 1.00 0.00 C ATOM 182 O ILE A 11 12.589 10.140 -5.372 1.00 0.00 O ATOM 183 CB ILE A 11 13.905 9.697 -2.321 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.390 9.785 -1.865 1.00 0.00 C ATOM 185 CG2 ILE A 11 13.087 9.079 -1.170 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.620 10.842 -0.782 1.00 0.00 C ATOM 0 H ILE A 11 14.916 9.855 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 11 13.444 7.861 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 11 13.605 10.717 -2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.707 8.812 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 11 16.016 10.014 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.265 9.642 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.026 9.114 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.391 8.043 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.674 10.856 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.332 11.822 -1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.018 10.602 0.094 1.00 0.00 H new ATOM 198 N ASN A 12 11.222 9.027 -3.964 1.00 0.00 N ATOM 199 CA ASN A 12 9.910 9.348 -4.540 1.00 0.00 C ATOM 200 C ASN A 12 9.585 10.811 -4.823 1.00 0.00 C ATOM 201 O ASN A 12 8.667 11.056 -5.607 1.00 0.00 O ATOM 202 CB ASN A 12 8.811 8.890 -3.566 1.00 0.00 C ATOM 203 CG ASN A 12 8.577 7.397 -3.596 1.00 0.00 C ATOM 204 OD1 ASN A 12 7.924 6.904 -4.626 1.00 0.00 O flip ATOM 205 ND2 ASN A 12 8.971 6.691 -2.674 1.00 0.00 N flip ATOM 0 H ASN A 12 11.131 8.458 -3.123 1.00 0.00 H new ATOM 0 HA ASN A 12 9.949 8.840 -5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 12 9.083 9.189 -2.554 1.00 0.00 H new ATOM 0 HB3 ASN A 12 7.881 9.403 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.474 7.108 -1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.795 5.686 -2.690 1.00 0.00 H new ATOM 212 N GLY A 13 10.280 11.751 -4.189 1.00 0.00 N ATOM 213 CA GLY A 13 10.014 13.169 -4.332 1.00 0.00 C ATOM 214 C GLY A 13 9.139 13.527 -3.129 1.00 0.00 C ATOM 215 O GLY A 13 8.495 12.650 -2.541 1.00 0.00 O ATOM 0 H GLY A 13 11.051 11.542 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 13 10.938 13.746 -4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.502 13.383 -5.271 1.00 0.00 H new ATOM 219 N ASP A 14 9.144 14.792 -2.701 1.00 0.00 N ATOM 220 CA ASP A 14 8.376 15.305 -1.550 1.00 0.00 C ATOM 221 C ASP A 14 8.742 14.638 -0.204 1.00 0.00 C ATOM 222 O ASP A 14 8.184 14.993 0.836 1.00 0.00 O ATOM 223 CB ASP A 14 6.857 15.246 -1.829 1.00 0.00 C ATOM 224 CG ASP A 14 6.339 16.484 -2.563 1.00 0.00 C ATOM 225 OD1 ASP A 14 6.868 16.838 -3.642 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.449 17.180 -2.023 1.00 0.00 O ATOM 0 H ASP A 14 9.699 15.516 -3.157 1.00 0.00 H new ATOM 0 HA ASP A 14 8.665 16.350 -1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.636 14.359 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.323 15.139 -0.885 1.00 0.00 H new ATOM 231 N LYS A 15 9.691 13.698 -0.179 1.00 0.00 N ATOM 232 CA LYS A 15 10.174 12.965 0.992 1.00 0.00 C ATOM 233 C LYS A 15 11.210 13.763 1.774 1.00 0.00 C ATOM 234 O LYS A 15 11.688 14.798 1.301 1.00 0.00 O ATOM 235 CB LYS A 15 10.802 11.637 0.528 1.00 0.00 C ATOM 236 CG LYS A 15 9.811 10.645 -0.093 1.00 0.00 C ATOM 237 CD LYS A 15 8.637 10.307 0.826 1.00 0.00 C ATOM 238 CE LYS A 15 7.716 9.280 0.178 1.00 0.00 C ATOM 239 NZ LYS A 15 6.765 9.930 -0.742 1.00 0.00 N ATOM 0 H LYS A 15 10.172 13.411 -1.031 1.00 0.00 H new ATOM 0 HA LYS A 15 9.325 12.783 1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.583 11.855 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.286 11.161 1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.426 11.061 -1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.339 9.727 -0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.012 9.919 1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.075 11.213 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.310 8.546 -0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.169 8.739 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.149 9.210 -1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.184 10.613 -0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.290 10.426 -1.490 1.00 0.00 H new ATOM 253 N GLY A 16 11.603 13.255 2.943 1.00 0.00 N ATOM 254 CA GLY A 16 12.578 13.846 3.851 1.00 0.00 C ATOM 255 C GLY A 16 14.029 13.660 3.390 1.00 0.00 C ATOM 256 O GLY A 16 14.876 13.184 4.152 1.00 0.00 O ATOM 0 H GLY A 16 11.228 12.375 3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.370 14.911 3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.459 13.402 4.840 1.00 0.00 H new ATOM 260 N TYR A 17 14.323 14.011 2.135 1.00 0.00 N ATOM 261 CA TYR A 17 15.644 13.887 1.523 1.00 0.00 C ATOM 262 C TYR A 17 16.752 14.637 2.274 1.00 0.00 C ATOM 263 O TYR A 17 17.872 14.130 2.348 1.00 0.00 O ATOM 264 CB TYR A 17 15.596 14.339 0.052 1.00 0.00 C ATOM 265 CG TYR A 17 15.582 15.842 -0.185 1.00 0.00 C ATOM 266 CD1 TYR A 17 14.376 16.564 -0.109 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.782 16.521 -0.478 1.00 0.00 C ATOM 268 CE1 TYR A 17 14.362 17.952 -0.324 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.780 17.915 -0.672 1.00 0.00 C ATOM 270 CZ TYR A 17 15.569 18.637 -0.591 1.00 0.00 C ATOM 271 OH TYR A 17 15.551 19.990 -0.744 1.00 0.00 O ATOM 0 H TYR A 17 13.626 14.401 1.500 1.00 0.00 H new ATOM 0 HA TYR A 17 15.904 12.830 1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.458 13.918 -0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.707 13.910 -0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.455 16.047 0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.707 15.969 -0.554 1.00 0.00 H new ATOM 0 HE1 TYR A 17 13.429 18.495 -0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.704 18.432 -0.883 1.00 0.00 H new ATOM 0 HH TYR A 17 16.460 20.311 -0.921 1.00 0.00 H new ATOM 281 N ASN A 18 16.462 15.808 2.852 1.00 0.00 N ATOM 282 CA ASN A 18 17.460 16.608 3.570 1.00 0.00 C ATOM 283 C ASN A 18 18.005 15.850 4.774 1.00 0.00 C ATOM 284 O ASN A 18 19.201 15.924 5.065 1.00 0.00 O ATOM 285 CB ASN A 18 16.912 17.970 4.034 1.00 0.00 C ATOM 286 CG ASN A 18 16.887 19.026 2.941 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.830 19.148 2.167 1.00 0.00 O ATOM 288 ND2 ASN A 18 15.841 19.831 2.853 1.00 0.00 N ATOM 0 H ASN A 18 15.532 16.227 2.835 1.00 0.00 H new ATOM 0 HA ASN A 18 18.263 16.795 2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.901 17.833 4.417 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.520 18.333 4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.816 20.558 2.138 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.060 19.724 3.500 1.00 0.00 H new ATOM 295 N GLY A 19 17.149 15.110 5.481 1.00 0.00 N ATOM 296 CA GLY A 19 17.584 14.343 6.641 1.00 0.00 C ATOM 297 C GLY A 19 18.392 13.126 6.203 1.00 0.00 C ATOM 298 O GLY A 19 19.348 12.740 6.870 1.00 0.00 O ATOM 0 H GLY A 19 16.155 15.028 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.188 14.972 7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.717 14.023 7.219 1.00 0.00 H new ATOM 302 N LEU A 20 18.016 12.518 5.074 1.00 0.00 N ATOM 303 CA LEU A 20 18.697 11.346 4.535 1.00 0.00 C ATOM 304 C LEU A 20 20.070 11.702 3.984 1.00 0.00 C ATOM 305 O LEU A 20 20.977 10.877 4.064 1.00 0.00 O ATOM 306 CB LEU A 20 17.831 10.694 3.443 1.00 0.00 C ATOM 307 CG LEU A 20 18.448 9.411 2.836 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.772 8.329 3.876 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.476 8.806 1.820 1.00 0.00 C ATOM 0 H LEU A 20 17.226 12.830 4.508 1.00 0.00 H new ATOM 0 HA LEU A 20 18.844 10.635 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.855 10.452 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.664 11.418 2.645 1.00 0.00 H new ATOM 0 HG LEU A 20 19.385 9.720 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.201 7.461 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.487 8.722 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.858 8.036 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.912 7.903 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.538 8.557 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.285 9.527 1.025 1.00 0.00 H new ATOM 321 N ALA A 21 20.241 12.908 3.442 1.00 0.00 N ATOM 322 CA ALA A 21 21.496 13.355 2.880 1.00 0.00 C ATOM 323 C ALA A 21 22.624 13.211 3.891 1.00 0.00 C ATOM 324 O ALA A 21 23.655 12.644 3.552 1.00 0.00 O ATOM 325 CB ALA A 21 21.358 14.797 2.382 1.00 0.00 C ATOM 0 H ALA A 21 19.497 13.603 3.385 1.00 0.00 H new ATOM 0 HA ALA A 21 21.750 12.725 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.307 15.128 1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.583 14.845 1.617 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.086 15.445 3.215 1.00 0.00 H new ATOM 331 N GLU A 22 22.427 13.684 5.123 1.00 0.00 N ATOM 332 CA GLU A 22 23.437 13.634 6.184 1.00 0.00 C ATOM 333 C GLU A 22 24.008 12.243 6.433 1.00 0.00 C ATOM 334 O GLU A 22 25.216 12.124 6.639 1.00 0.00 O ATOM 335 CB GLU A 22 22.847 14.181 7.478 1.00 0.00 C ATOM 336 CG GLU A 22 22.752 15.709 7.495 1.00 0.00 C ATOM 337 CD GLU A 22 24.130 16.388 7.451 1.00 0.00 C ATOM 338 OE1 GLU A 22 25.052 15.947 8.178 1.00 0.00 O ATOM 339 OE2 GLU A 22 24.312 17.375 6.703 1.00 0.00 O ATOM 0 H GLU A 22 21.552 14.118 5.416 1.00 0.00 H new ATOM 0 HA GLU A 22 24.269 14.250 5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.853 13.759 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.459 13.851 8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 22 22.160 16.042 6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.223 16.026 8.394 1.00 0.00 H new ATOM 346 N VAL A 23 23.180 11.201 6.367 1.00 0.00 N ATOM 347 CA VAL A 23 23.621 9.826 6.581 1.00 0.00 C ATOM 348 C VAL A 23 24.739 9.519 5.569 1.00 0.00 C ATOM 349 O VAL A 23 25.817 9.026 5.915 1.00 0.00 O ATOM 350 CB VAL A 23 22.404 8.888 6.452 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.762 7.464 6.864 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.213 9.351 7.312 1.00 0.00 C ATOM 0 H VAL A 23 22.184 11.288 6.163 1.00 0.00 H new ATOM 0 HA VAL A 23 24.031 9.675 7.579 1.00 0.00 H new ATOM 0 HB VAL A 23 22.115 8.917 5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.885 6.825 6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.560 7.089 6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.097 7.459 7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.382 8.657 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.509 9.376 8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.904 10.348 6.999 1.00 0.00 H new ATOM 362 N GLY A 24 24.506 9.883 4.306 1.00 0.00 N ATOM 363 CA GLY A 24 25.440 9.703 3.214 1.00 0.00 C ATOM 364 C GLY A 24 26.650 10.612 3.369 1.00 0.00 C ATOM 365 O GLY A 24 27.728 10.267 2.883 1.00 0.00 O ATOM 0 H GLY A 24 23.633 10.324 4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.765 8.663 3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.942 9.914 2.268 1.00 0.00 H new ATOM 369 N LYS A 25 26.502 11.782 4.002 1.00 0.00 N ATOM 370 CA LYS A 25 27.605 12.711 4.223 1.00 0.00 C ATOM 371 C LYS A 25 28.558 12.060 5.213 1.00 0.00 C ATOM 372 O LYS A 25 29.763 12.112 4.991 1.00 0.00 O ATOM 373 CB LYS A 25 27.136 14.097 4.684 1.00 0.00 C ATOM 374 CG LYS A 25 26.277 14.736 3.581 1.00 0.00 C ATOM 375 CD LYS A 25 25.673 16.080 3.945 1.00 0.00 C ATOM 376 CE LYS A 25 26.702 17.151 4.283 1.00 0.00 C ATOM 377 NZ LYS A 25 26.021 18.371 4.747 1.00 0.00 N ATOM 0 H LYS A 25 25.610 12.107 4.374 1.00 0.00 H new ATOM 0 HA LYS A 25 28.118 12.901 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.560 14.011 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.996 14.730 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.889 14.858 2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.471 14.049 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.061 16.429 3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 25 25.007 15.948 4.798 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.379 16.786 5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.309 17.374 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 26.724 19.041 5.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.512 18.808 3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 25.345 18.127 5.498 1.00 0.00 H new ATOM 391 N LYS A 26 28.036 11.446 6.282 1.00 0.00 N ATOM 392 CA LYS A 26 28.856 10.775 7.280 1.00 0.00 C ATOM 393 C LYS A 26 29.584 9.606 6.625 1.00 0.00 C ATOM 394 O LYS A 26 30.807 9.614 6.579 1.00 0.00 O ATOM 395 CB LYS A 26 28.019 10.313 8.483 1.00 0.00 C ATOM 396 CG LYS A 26 28.889 9.585 9.523 1.00 0.00 C ATOM 397 CD LYS A 26 30.086 10.367 10.087 1.00 0.00 C ATOM 398 CE LYS A 26 29.681 11.416 11.120 1.00 0.00 C ATOM 399 NZ LYS A 26 28.830 12.505 10.606 1.00 0.00 N ATOM 0 H LYS A 26 27.035 11.404 6.473 1.00 0.00 H new ATOM 0 HA LYS A 26 29.591 11.481 7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.538 11.174 8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.224 9.650 8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 26 28.250 9.292 10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 26 29.264 8.667 9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.787 9.668 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.612 10.857 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.154 10.918 11.934 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.585 11.852 11.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.071 13.393 11.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 28.988 12.616 9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 27.830 12.276 10.779 1.00 0.00 H new ATOM 413 N PHE A 27 28.844 8.639 6.079 1.00 0.00 N ATOM 414 CA PHE A 27 29.446 7.469 5.452 1.00 0.00 C ATOM 415 C PHE A 27 30.490 7.856 4.398 1.00 0.00 C ATOM 416 O PHE A 27 31.625 7.423 4.513 1.00 0.00 O ATOM 417 CB PHE A 27 28.353 6.561 4.896 1.00 0.00 C ATOM 418 CG PHE A 27 28.877 5.366 4.125 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.169 4.142 4.760 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.070 5.485 2.742 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.592 3.027 4.013 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.544 4.391 2.013 1.00 0.00 C ATOM 423 CZ PHE A 27 29.783 3.154 2.630 1.00 0.00 C ATOM 0 H PHE A 27 27.824 8.647 6.060 1.00 0.00 H new ATOM 0 HA PHE A 27 29.993 6.908 6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.736 6.206 5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.706 7.147 4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.067 4.059 5.832 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.853 6.418 2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.768 2.080 4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.730 4.500 0.955 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.111 2.307 2.045 1.00 0.00 H new ATOM 433 N GLU A 28 30.173 8.689 3.401 1.00 0.00 N ATOM 434 CA GLU A 28 31.130 9.111 2.367 1.00 0.00 C ATOM 435 C GLU A 28 32.366 9.803 2.964 1.00 0.00 C ATOM 436 O GLU A 28 33.439 9.763 2.364 1.00 0.00 O ATOM 437 CB GLU A 28 30.419 10.043 1.365 1.00 0.00 C ATOM 438 CG GLU A 28 31.259 10.530 0.177 1.00 0.00 C ATOM 439 CD GLU A 28 30.452 11.487 -0.718 1.00 0.00 C ATOM 440 OE1 GLU A 28 29.992 12.545 -0.244 1.00 0.00 O ATOM 441 OE2 GLU A 28 30.299 11.208 -1.932 1.00 0.00 O ATOM 0 H GLU A 28 29.243 9.092 3.286 1.00 0.00 H new ATOM 0 HA GLU A 28 31.488 8.219 1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.544 9.523 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.055 10.916 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.152 11.036 0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.595 9.675 -0.410 1.00 0.00 H new ATOM 448 N LYS A 29 32.252 10.481 4.106 1.00 0.00 N ATOM 449 CA LYS A 29 33.371 11.139 4.751 1.00 0.00 C ATOM 450 C LYS A 29 34.256 10.102 5.437 1.00 0.00 C ATOM 451 O LYS A 29 35.464 10.336 5.496 1.00 0.00 O ATOM 452 CB LYS A 29 32.789 12.176 5.731 1.00 0.00 C ATOM 453 CG LYS A 29 33.739 12.833 6.739 1.00 0.00 C ATOM 454 CD LYS A 29 35.085 13.357 6.228 1.00 0.00 C ATOM 455 CE LYS A 29 35.088 13.944 4.813 1.00 0.00 C ATOM 456 NZ LYS A 29 36.273 13.472 4.060 1.00 0.00 N ATOM 0 H LYS A 29 31.370 10.585 4.608 1.00 0.00 H new ATOM 0 HA LYS A 29 34.009 11.655 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.328 12.969 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.990 11.692 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.210 13.667 7.201 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.941 12.108 7.528 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.439 14.123 6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.806 12.540 6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 29 34.177 13.653 4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 29 35.092 15.033 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 36.261 13.879 3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 37.139 13.771 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 36.253 12.434 3.996 1.00 0.00 H new ATOM 470 N ASP A 30 33.691 8.979 5.865 1.00 0.00 N ATOM 471 CA ASP A 30 34.407 7.937 6.583 1.00 0.00 C ATOM 472 C ASP A 30 34.973 6.877 5.641 1.00 0.00 C ATOM 473 O ASP A 30 36.106 6.442 5.828 1.00 0.00 O ATOM 474 CB ASP A 30 33.464 7.292 7.624 1.00 0.00 C ATOM 475 CG ASP A 30 32.891 8.246 8.689 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.403 9.378 8.863 1.00 0.00 O ATOM 477 OD2 ASP A 30 31.903 7.827 9.341 1.00 0.00 O ATOM 0 H ASP A 30 32.704 8.765 5.719 1.00 0.00 H new ATOM 0 HA ASP A 30 35.256 8.395 7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.632 6.827 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 30 34.005 6.494 8.132 1.00 0.00 H new ATOM 482 N THR A 31 34.241 6.504 4.585 1.00 0.00 N ATOM 483 CA THR A 31 34.653 5.482 3.629 1.00 0.00 C ATOM 484 C THR A 31 35.177 6.052 2.308 1.00 0.00 C ATOM 485 O THR A 31 36.053 5.453 1.689 1.00 0.00 O ATOM 486 CB THR A 31 33.487 4.502 3.388 1.00 0.00 C ATOM 487 OG1 THR A 31 32.409 5.162 2.750 1.00 0.00 O ATOM 488 CG2 THR A 31 32.991 3.867 4.694 1.00 0.00 C ATOM 0 H THR A 31 33.332 6.913 4.371 1.00 0.00 H new ATOM 0 HA THR A 31 35.497 4.952 4.070 1.00 0.00 H new ATOM 0 HB THR A 31 33.866 3.708 2.745 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.634 4.564 2.715 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.170 3.184 4.477 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.806 3.317 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.644 4.649 5.370 1.00 0.00 H new ATOM 496 N GLY A 32 34.675 7.206 1.853 1.00 0.00 N ATOM 497 CA GLY A 32 35.101 7.827 0.601 1.00 0.00 C ATOM 498 C GLY A 32 34.256 7.369 -0.588 1.00 0.00 C ATOM 499 O GLY A 32 34.259 8.028 -1.631 1.00 0.00 O ATOM 0 H GLY A 32 33.958 7.735 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.036 8.911 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.148 7.585 0.415 1.00 0.00 H new ATOM 503 N ILE A 33 33.526 6.258 -0.438 1.00 0.00 N ATOM 504 CA ILE A 33 32.663 5.684 -1.461 1.00 0.00 C ATOM 505 C ILE A 33 31.598 6.757 -1.710 1.00 0.00 C ATOM 506 O ILE A 33 30.879 7.143 -0.781 1.00 0.00 O ATOM 507 CB ILE A 33 32.085 4.333 -0.984 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.124 3.343 -0.404 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.244 3.650 -2.076 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.113 2.762 -1.420 1.00 0.00 C ATOM 0 H ILE A 33 33.524 5.721 0.429 1.00 0.00 H new ATOM 0 HA ILE A 33 33.184 5.444 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 33 31.439 4.604 -0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.688 3.851 0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.591 2.520 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.857 2.704 -1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.412 4.298 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.866 3.464 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.797 2.081 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.566 2.219 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.680 3.571 -1.879 1.00 0.00 H new ATOM 522 N LYS A 34 31.504 7.255 -2.944 1.00 0.00 N ATOM 523 CA LYS A 34 30.575 8.321 -3.333 1.00 0.00 C ATOM 524 C LYS A 34 29.120 8.073 -2.958 1.00 0.00 C ATOM 525 O LYS A 34 28.666 6.941 -3.089 1.00 0.00 O ATOM 526 CB LYS A 34 30.676 8.543 -4.855 1.00 0.00 C ATOM 527 CG LYS A 34 30.395 9.989 -5.300 1.00 0.00 C ATOM 528 CD LYS A 34 31.645 10.703 -5.828 1.00 0.00 C ATOM 529 CE LYS A 34 32.741 10.805 -4.762 1.00 0.00 C ATOM 530 NZ LYS A 34 32.340 11.660 -3.630 1.00 0.00 N ATOM 0 H LYS A 34 32.082 6.924 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 34 30.878 9.203 -2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.675 8.260 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.973 7.877 -5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 34 29.631 9.983 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.990 10.551 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.031 10.166 -6.694 1.00 0.00 H new ATOM 0 HD3 LYS A 34 31.375 11.703 -6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 34 32.981 9.808 -4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 34 33.649 11.205 -5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 33.136 11.755 -2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 32.070 12.600 -3.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 31.530 11.229 -3.139 1.00 0.00 H new ATOM 544 N VAL A 35 28.381 9.115 -2.563 1.00 0.00 N ATOM 545 CA VAL A 35 26.968 9.016 -2.205 1.00 0.00 C ATOM 546 C VAL A 35 26.221 10.220 -2.777 1.00 0.00 C ATOM 547 O VAL A 35 26.388 11.341 -2.291 1.00 0.00 O ATOM 548 CB VAL A 35 26.710 8.945 -0.677 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.214 8.687 -0.413 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.487 7.820 -0.028 1.00 0.00 C ATOM 0 H VAL A 35 28.755 10.061 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 35 26.607 8.079 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 35 27.030 9.897 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.037 8.638 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.624 9.497 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.921 7.743 -0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.279 7.804 1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.188 6.869 -0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.554 7.975 -0.188 1.00 0.00 H new ATOM 560 N THR A 36 25.442 10.025 -3.835 1.00 0.00 N ATOM 561 CA THR A 36 24.635 11.094 -4.424 1.00 0.00 C ATOM 562 C THR A 36 23.229 10.918 -3.819 1.00 0.00 C ATOM 563 O THR A 36 22.888 9.818 -3.367 1.00 0.00 O ATOM 564 CB THR A 36 24.689 11.001 -5.956 1.00 0.00 C ATOM 565 OG1 THR A 36 26.053 11.018 -6.363 1.00 0.00 O ATOM 566 CG2 THR A 36 23.960 12.149 -6.665 1.00 0.00 C ATOM 0 H THR A 36 25.350 9.126 -4.309 1.00 0.00 H new ATOM 0 HA THR A 36 24.996 12.098 -4.200 1.00 0.00 H new ATOM 0 HB THR A 36 24.185 10.076 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.104 10.957 -7.340 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.039 12.019 -7.744 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.909 12.147 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.413 13.099 -6.380 1.00 0.00 H new ATOM 574 N VAL A 37 22.434 11.989 -3.720 1.00 0.00 N ATOM 575 CA VAL A 37 21.085 11.942 -3.171 1.00 0.00 C ATOM 576 C VAL A 37 20.283 12.893 -4.039 1.00 0.00 C ATOM 577 O VAL A 37 20.687 14.042 -4.227 1.00 0.00 O ATOM 578 CB VAL A 37 21.027 12.344 -1.675 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.616 12.115 -1.104 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.017 11.562 -0.800 1.00 0.00 C ATOM 0 H VAL A 37 22.717 12.921 -4.024 1.00 0.00 H new ATOM 0 HA VAL A 37 20.688 10.927 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 37 21.297 13.400 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.598 12.404 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.897 12.718 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.353 11.061 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.926 11.891 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.796 10.497 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.033 11.743 -1.150 1.00 0.00 H new ATOM 590 N GLU A 38 19.165 12.430 -4.583 1.00 0.00 N ATOM 591 CA GLU A 38 18.294 13.226 -5.434 1.00 0.00 C ATOM 592 C GLU A 38 16.849 12.994 -4.995 1.00 0.00 C ATOM 593 O GLU A 38 16.521 11.938 -4.446 1.00 0.00 O ATOM 594 CB GLU A 38 18.524 12.840 -6.903 1.00 0.00 C ATOM 595 CG GLU A 38 19.973 13.088 -7.353 1.00 0.00 C ATOM 596 CD GLU A 38 20.248 12.434 -8.709 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.799 12.948 -9.764 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.866 11.341 -8.701 1.00 0.00 O ATOM 0 H GLU A 38 18.834 11.476 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 38 18.515 14.289 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.278 11.787 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.846 13.412 -7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.158 14.160 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.662 12.690 -6.608 1.00 0.00 H new ATOM 605 N HIS A 39 15.987 13.971 -5.269 1.00 0.00 N ATOM 606 CA HIS A 39 14.564 13.979 -4.942 1.00 0.00 C ATOM 607 C HIS A 39 13.722 14.165 -6.222 1.00 0.00 C ATOM 608 O HIS A 39 12.967 15.133 -6.327 1.00 0.00 O ATOM 609 CB HIS A 39 14.327 15.059 -3.870 1.00 0.00 C ATOM 610 CG HIS A 39 14.905 16.410 -4.223 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.298 17.360 -5.015 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.177 16.842 -3.956 1.00 0.00 C ATOM 613 CE1 HIS A 39 15.178 18.353 -5.215 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.348 18.061 -4.621 1.00 0.00 N ATOM 0 H HIS A 39 16.278 14.822 -5.750 1.00 0.00 H new ATOM 0 HA HIS A 39 14.242 13.025 -4.524 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.255 15.165 -3.706 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.762 14.724 -2.928 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.911 16.336 -3.346 1.00 0.00 H new ATOM 0 HE1 HIS A 39 14.976 19.256 -5.772 1.00 0.00 H new ATOM 0 HE2 HIS A 39 17.199 18.622 -4.650 1.00 0.00 H new ATOM 622 N PRO A 40 13.871 13.282 -7.226 1.00 0.00 N ATOM 623 CA PRO A 40 13.131 13.367 -8.481 1.00 0.00 C ATOM 624 C PRO A 40 11.655 12.987 -8.313 1.00 0.00 C ATOM 625 O PRO A 40 11.291 12.306 -7.361 1.00 0.00 O ATOM 626 CB PRO A 40 13.836 12.363 -9.397 1.00 0.00 C ATOM 627 CG PRO A 40 14.306 11.286 -8.423 1.00 0.00 C ATOM 628 CD PRO A 40 14.729 12.107 -7.225 1.00 0.00 C ATOM 0 HA PRO A 40 13.126 14.384 -8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.160 11.959 -10.150 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.671 12.819 -9.929 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.510 10.584 -8.176 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.132 10.701 -8.829 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.613 11.539 -6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 40 15.779 12.390 -7.296 1.00 0.00 H new ATOM 636 N ASP A 41 10.840 13.283 -9.334 1.00 0.00 N ATOM 637 CA ASP A 41 9.396 12.998 -9.350 1.00 0.00 C ATOM 638 C ASP A 41 8.979 12.103 -10.520 1.00 0.00 C ATOM 639 O ASP A 41 7.796 11.793 -10.676 1.00 0.00 O ATOM 640 CB ASP A 41 8.591 14.307 -9.338 1.00 0.00 C ATOM 641 CG ASP A 41 8.636 14.973 -7.967 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.880 14.515 -7.081 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.424 15.933 -7.799 1.00 0.00 O ATOM 0 H ASP A 41 11.169 13.735 -10.187 1.00 0.00 H new ATOM 0 HA ASP A 41 9.171 12.437 -8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.990 14.989 -10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.556 14.102 -9.611 1.00 0.00 H new ATOM 648 N LYS A 42 9.945 11.671 -11.337 1.00 0.00 N ATOM 649 CA LYS A 42 9.759 10.800 -12.506 1.00 0.00 C ATOM 650 C LYS A 42 10.703 9.595 -12.483 1.00 0.00 C ATOM 651 O LYS A 42 10.958 8.961 -13.507 1.00 0.00 O ATOM 652 CB LYS A 42 9.801 11.622 -13.812 1.00 0.00 C ATOM 653 CG LYS A 42 10.977 12.592 -14.041 1.00 0.00 C ATOM 654 CD LYS A 42 12.333 11.931 -14.320 1.00 0.00 C ATOM 655 CE LYS A 42 13.159 11.672 -13.054 1.00 0.00 C ATOM 656 NZ LYS A 42 14.039 12.802 -12.687 1.00 0.00 N ATOM 0 H LYS A 42 10.922 11.929 -11.197 1.00 0.00 H new ATOM 0 HA LYS A 42 8.762 10.362 -12.460 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.786 10.919 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 42 8.880 12.202 -13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.730 13.243 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.077 13.229 -13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.168 10.985 -14.836 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.906 12.567 -14.995 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.483 11.463 -12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 42 13.768 10.780 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.805 12.460 -12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.446 13.219 -13.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.485 13.523 -12.182 1.00 0.00 H new ATOM 670 N LEU A 43 11.329 9.316 -11.338 1.00 0.00 N ATOM 671 CA LEU A 43 12.257 8.200 -11.188 1.00 0.00 C ATOM 672 C LEU A 43 11.625 6.849 -11.510 1.00 0.00 C ATOM 673 O LEU A 43 12.355 5.963 -11.928 1.00 0.00 O ATOM 674 CB LEU A 43 12.865 8.143 -9.781 1.00 0.00 C ATOM 675 CG LEU A 43 11.909 7.745 -8.637 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.717 7.412 -7.382 1.00 0.00 C ATOM 677 CD2 LEU A 43 10.873 8.829 -8.312 1.00 0.00 C ATOM 0 H LEU A 43 11.204 9.862 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 43 13.046 8.390 -11.916 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.694 7.436 -9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.285 9.122 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 43 11.355 6.870 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.039 7.131 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.392 6.583 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.297 8.284 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.232 8.487 -7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.385 9.743 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.265 9.028 -9.195 1.00 0.00 H new ATOM 689 N GLU A 44 10.311 6.681 -11.368 1.00 0.00 N ATOM 690 CA GLU A 44 9.616 5.426 -11.626 1.00 0.00 C ATOM 691 C GLU A 44 9.793 4.910 -13.053 1.00 0.00 C ATOM 692 O GLU A 44 9.728 3.698 -13.267 1.00 0.00 O ATOM 693 CB GLU A 44 8.121 5.533 -11.274 1.00 0.00 C ATOM 694 CG GLU A 44 7.285 6.524 -12.112 1.00 0.00 C ATOM 695 CD GLU A 44 7.347 7.995 -11.669 1.00 0.00 C ATOM 696 OE1 GLU A 44 8.242 8.388 -10.884 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.476 8.770 -12.123 1.00 0.00 O ATOM 0 H GLU A 44 9.689 7.430 -11.064 1.00 0.00 H new ATOM 0 HA GLU A 44 10.085 4.692 -10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.676 4.543 -11.372 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.037 5.818 -10.225 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.616 6.462 -13.149 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.244 6.201 -12.090 1.00 0.00 H new ATOM 704 N GLU A 45 10.020 5.814 -14.011 1.00 0.00 N ATOM 705 CA GLU A 45 10.216 5.472 -15.415 1.00 0.00 C ATOM 706 C GLU A 45 11.687 5.624 -15.794 1.00 0.00 C ATOM 707 O GLU A 45 12.165 5.000 -16.738 1.00 0.00 O ATOM 708 CB GLU A 45 9.333 6.352 -16.313 1.00 0.00 C ATOM 709 CG GLU A 45 9.565 7.862 -16.142 1.00 0.00 C ATOM 710 CD GLU A 45 9.273 8.627 -17.427 1.00 0.00 C ATOM 711 OE1 GLU A 45 10.209 8.747 -18.252 1.00 0.00 O ATOM 712 OE2 GLU A 45 8.132 9.117 -17.584 1.00 0.00 O ATOM 0 H GLU A 45 10.073 6.816 -13.826 1.00 0.00 H new ATOM 0 HA GLU A 45 9.924 4.432 -15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.513 6.084 -17.354 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.287 6.131 -16.103 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.929 8.239 -15.341 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.597 8.040 -15.840 1.00 0.00 H new ATOM 719 N LYS A 46 12.430 6.461 -15.069 1.00 0.00 N ATOM 720 CA LYS A 46 13.835 6.693 -15.329 1.00 0.00 C ATOM 721 C LYS A 46 14.648 5.532 -14.808 1.00 0.00 C ATOM 722 O LYS A 46 15.519 5.070 -15.528 1.00 0.00 O ATOM 723 CB LYS A 46 14.278 8.033 -14.732 1.00 0.00 C ATOM 724 CG LYS A 46 14.355 9.143 -15.787 1.00 0.00 C ATOM 725 CD LYS A 46 15.676 9.144 -16.571 1.00 0.00 C ATOM 726 CE LYS A 46 15.814 8.043 -17.635 1.00 0.00 C ATOM 727 NZ LYS A 46 16.974 8.279 -18.526 1.00 0.00 N ATOM 0 H LYS A 46 12.063 6.996 -14.282 1.00 0.00 H new ATOM 0 HA LYS A 46 14.003 6.757 -16.404 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.580 8.328 -13.948 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.254 7.914 -14.261 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.526 9.029 -16.485 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.230 10.109 -15.298 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.788 10.112 -17.058 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.499 9.046 -15.863 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.924 7.076 -17.145 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.902 7.997 -18.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.220 7.396 -19.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.731 9.009 -19.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.787 8.598 -17.961 1.00 0.00 H new ATOM 741 N PHE A 47 14.378 5.055 -13.595 1.00 0.00 N ATOM 742 CA PHE A 47 15.072 3.937 -12.974 1.00 0.00 C ATOM 743 C PHE A 47 15.140 2.768 -13.962 1.00 0.00 C ATOM 744 O PHE A 47 16.251 2.430 -14.371 1.00 0.00 O ATOM 745 CB PHE A 47 14.432 3.590 -11.616 1.00 0.00 C ATOM 746 CG PHE A 47 14.809 2.226 -11.081 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.163 1.875 -10.956 1.00 0.00 C ATOM 748 CD2 PHE A 47 13.813 1.287 -10.751 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.523 0.593 -10.522 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.175 -0.003 -10.329 1.00 0.00 C ATOM 751 CZ PHE A 47 15.529 -0.351 -10.218 1.00 0.00 C ATOM 0 H PHE A 47 13.648 5.450 -13.002 1.00 0.00 H new ATOM 0 HA PHE A 47 16.103 4.204 -12.743 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.722 4.346 -10.887 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.348 3.642 -11.715 1.00 0.00 H new ATOM 0 HD1 PHE A 47 16.930 2.597 -11.196 1.00 0.00 H new ATOM 0 HD2 PHE A 47 12.770 1.559 -10.822 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.566 0.330 -10.421 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.410 -0.727 -10.090 1.00 0.00 H new ATOM 0 HZ PHE A 47 15.807 -1.345 -9.899 1.00 0.00 H new ATOM 761 N PRO A 48 14.012 2.213 -14.446 1.00 0.00 N ATOM 762 CA PRO A 48 14.051 1.107 -15.393 1.00 0.00 C ATOM 763 C PRO A 48 14.661 1.471 -16.753 1.00 0.00 C ATOM 764 O PRO A 48 15.011 0.554 -17.487 1.00 0.00 O ATOM 765 CB PRO A 48 12.598 0.639 -15.545 1.00 0.00 C ATOM 766 CG PRO A 48 11.784 1.877 -15.168 1.00 0.00 C ATOM 767 CD PRO A 48 12.632 2.496 -14.071 1.00 0.00 C ATOM 0 HA PRO A 48 14.705 0.322 -15.013 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.385 0.313 -16.563 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.376 -0.202 -14.889 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.655 2.553 -16.014 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.787 1.616 -14.814 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.457 3.569 -13.997 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.392 2.066 -13.099 1.00 0.00 H new ATOM 775 N GLN A 49 14.785 2.753 -17.117 1.00 0.00 N ATOM 776 CA GLN A 49 15.367 3.166 -18.391 1.00 0.00 C ATOM 777 C GLN A 49 16.882 3.350 -18.289 1.00 0.00 C ATOM 778 O GLN A 49 17.558 3.187 -19.305 1.00 0.00 O ATOM 779 CB GLN A 49 14.710 4.464 -18.899 1.00 0.00 C ATOM 780 CG GLN A 49 13.378 4.219 -19.629 1.00 0.00 C ATOM 781 CD GLN A 49 13.543 3.403 -20.913 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.603 3.398 -21.537 1.00 0.00 O ATOM 783 NE2 GLN A 49 12.516 2.687 -21.333 1.00 0.00 N ATOM 0 H GLN A 49 14.483 3.532 -16.532 1.00 0.00 H new ATOM 0 HA GLN A 49 15.172 2.367 -19.107 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.538 5.132 -18.055 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.399 4.973 -19.573 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.693 3.699 -18.959 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.920 5.178 -19.871 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.640 2.696 -20.810 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.599 2.125 -22.180 1.00 0.00 H new ATOM 792 N VAL A 50 17.436 3.700 -17.124 1.00 0.00 N ATOM 793 CA VAL A 50 18.880 3.880 -16.974 1.00 0.00 C ATOM 794 C VAL A 50 19.505 2.594 -16.430 1.00 0.00 C ATOM 795 O VAL A 50 20.529 2.142 -16.946 1.00 0.00 O ATOM 796 CB VAL A 50 19.251 5.072 -16.064 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.714 5.422 -16.330 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.508 6.386 -16.291 1.00 0.00 C ATOM 0 H VAL A 50 16.903 3.864 -16.270 1.00 0.00 H new ATOM 0 HA VAL A 50 19.278 4.106 -17.963 1.00 0.00 H new ATOM 0 HB VAL A 50 18.998 4.723 -15.063 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.007 6.262 -15.701 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.342 4.561 -16.101 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.838 5.693 -17.378 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.868 7.134 -15.584 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.686 6.733 -17.309 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.440 6.230 -16.142 1.00 0.00 H new ATOM 808 N ALA A 51 18.901 1.988 -15.401 1.00 0.00 N ATOM 809 CA ALA A 51 19.427 0.767 -14.806 1.00 0.00 C ATOM 810 C ALA A 51 19.447 -0.379 -15.816 1.00 0.00 C ATOM 811 O ALA A 51 20.258 -1.288 -15.678 1.00 0.00 O ATOM 812 CB ALA A 51 18.663 0.417 -13.530 1.00 0.00 C ATOM 0 H ALA A 51 18.044 2.330 -14.966 1.00 0.00 H new ATOM 0 HA ALA A 51 20.464 0.939 -14.519 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.071 -0.498 -13.101 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.763 1.231 -12.811 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.609 0.268 -13.766 1.00 0.00 H new ATOM 818 N ALA A 52 18.616 -0.318 -16.864 1.00 0.00 N ATOM 819 CA ALA A 52 18.596 -1.348 -17.889 1.00 0.00 C ATOM 820 C ALA A 52 19.943 -1.427 -18.625 1.00 0.00 C ATOM 821 O ALA A 52 20.255 -2.487 -19.169 1.00 0.00 O ATOM 822 CB ALA A 52 17.474 -1.075 -18.889 1.00 0.00 C ATOM 0 H ALA A 52 17.950 0.439 -17.017 1.00 0.00 H new ATOM 0 HA ALA A 52 18.418 -2.305 -17.399 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.469 -1.853 -19.652 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.516 -1.071 -18.369 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.635 -0.106 -19.361 1.00 0.00 H new ATOM 828 N THR A 53 20.723 -0.340 -18.640 1.00 0.00 N ATOM 829 CA THR A 53 22.037 -0.243 -19.278 1.00 0.00 C ATOM 830 C THR A 53 23.149 -0.316 -18.207 1.00 0.00 C ATOM 831 O THR A 53 24.328 -0.169 -18.521 1.00 0.00 O ATOM 832 CB THR A 53 22.111 1.051 -20.127 1.00 0.00 C ATOM 833 OG1 THR A 53 20.852 1.360 -20.719 1.00 0.00 O ATOM 834 CG2 THR A 53 23.118 0.941 -21.277 1.00 0.00 C ATOM 0 H THR A 53 20.443 0.531 -18.189 1.00 0.00 H new ATOM 0 HA THR A 53 22.189 -1.084 -19.955 1.00 0.00 H new ATOM 0 HB THR A 53 22.420 1.830 -19.430 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.931 2.182 -21.246 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.131 1.874 -21.840 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.112 0.747 -20.873 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.829 0.123 -21.937 1.00 0.00 H new ATOM 842 N GLY A 54 22.802 -0.548 -16.934 1.00 0.00 N ATOM 843 CA GLY A 54 23.756 -0.631 -15.837 1.00 0.00 C ATOM 844 C GLY A 54 24.378 0.728 -15.528 1.00 0.00 C ATOM 845 O GLY A 54 25.552 0.796 -15.149 1.00 0.00 O ATOM 0 H GLY A 54 21.835 -0.684 -16.640 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.256 -1.013 -14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.542 -1.342 -16.091 1.00 0.00 H new ATOM 849 N ASP A 55 23.582 1.796 -15.642 1.00 0.00 N ATOM 850 CA ASP A 55 23.977 3.189 -15.416 1.00 0.00 C ATOM 851 C ASP A 55 23.038 3.929 -14.441 1.00 0.00 C ATOM 852 O ASP A 55 23.157 5.141 -14.242 1.00 0.00 O ATOM 853 CB ASP A 55 23.965 3.891 -16.787 1.00 0.00 C ATOM 854 CG ASP A 55 25.101 3.492 -17.724 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.279 3.583 -17.308 1.00 0.00 O ATOM 856 OD2 ASP A 55 24.805 3.198 -18.902 1.00 0.00 O ATOM 0 H ASP A 55 22.601 1.708 -15.906 1.00 0.00 H new ATOM 0 HA ASP A 55 24.965 3.206 -14.956 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.016 3.678 -17.279 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.007 4.968 -16.627 1.00 0.00 H new ATOM 861 N GLY A 56 22.032 3.239 -13.897 1.00 0.00 N ATOM 862 CA GLY A 56 21.044 3.790 -12.979 1.00 0.00 C ATOM 863 C GLY A 56 21.521 3.852 -11.528 1.00 0.00 C ATOM 864 O GLY A 56 22.717 3.705 -11.260 1.00 0.00 O ATOM 0 H GLY A 56 21.882 2.249 -14.093 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.776 4.794 -13.307 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.138 3.186 -13.029 1.00 0.00 H new ATOM 868 N PRO A 57 20.607 4.151 -10.582 1.00 0.00 N ATOM 869 CA PRO A 57 20.947 4.219 -9.172 1.00 0.00 C ATOM 870 C PRO A 57 21.354 2.836 -8.672 1.00 0.00 C ATOM 871 O PRO A 57 20.977 1.810 -9.239 1.00 0.00 O ATOM 872 CB PRO A 57 19.710 4.723 -8.442 1.00 0.00 C ATOM 873 CG PRO A 57 18.566 4.295 -9.366 1.00 0.00 C ATOM 874 CD PRO A 57 19.183 4.367 -10.766 1.00 0.00 C ATOM 0 HA PRO A 57 21.788 4.890 -8.995 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.617 4.278 -7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.735 5.804 -8.305 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.218 3.289 -9.133 1.00 0.00 H new ATOM 0 HG3 PRO A 57 17.706 4.959 -9.273 1.00 0.00 H new ATOM 0 HD2 PRO A 57 18.754 3.609 -11.422 1.00 0.00 H new ATOM 0 HD3 PRO A 57 18.991 5.335 -11.229 1.00 0.00 H new ATOM 882 N ASP A 58 22.029 2.798 -7.531 1.00 0.00 N ATOM 883 CA ASP A 58 22.546 1.589 -6.922 1.00 0.00 C ATOM 884 C ASP A 58 21.582 1.035 -5.906 1.00 0.00 C ATOM 885 O ASP A 58 21.678 -0.139 -5.539 1.00 0.00 O ATOM 886 CB ASP A 58 23.851 1.957 -6.212 1.00 0.00 C ATOM 887 CG ASP A 58 24.956 2.330 -7.194 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.706 1.430 -7.641 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.078 3.542 -7.479 1.00 0.00 O ATOM 0 H ASP A 58 22.236 3.637 -6.990 1.00 0.00 H new ATOM 0 HA ASP A 58 22.700 0.832 -7.691 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.671 2.793 -5.535 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.179 1.117 -5.600 1.00 0.00 H new ATOM 894 N ILE A 59 20.661 1.876 -5.436 1.00 0.00 N ATOM 895 CA ILE A 59 19.671 1.518 -4.453 1.00 0.00 C ATOM 896 C ILE A 59 18.344 2.157 -4.872 1.00 0.00 C ATOM 897 O ILE A 59 18.338 3.233 -5.477 1.00 0.00 O ATOM 898 CB ILE A 59 20.164 1.988 -3.058 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.508 1.328 -2.653 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.108 1.693 -1.980 1.00 0.00 C ATOM 901 CD1 ILE A 59 22.194 2.005 -1.468 1.00 0.00 C ATOM 0 H ILE A 59 20.591 2.846 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 59 19.517 0.441 -4.389 1.00 0.00 H new ATOM 0 HB ILE A 59 20.325 3.063 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.329 0.281 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.183 1.344 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.474 2.030 -1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.184 2.219 -2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.916 0.621 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.127 1.488 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.406 3.045 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.539 1.966 -0.598 1.00 0.00 H new ATOM 913 N ILE A 60 17.226 1.503 -4.564 1.00 0.00 N ATOM 914 CA ILE A 60 15.874 1.978 -4.866 1.00 0.00 C ATOM 915 C ILE A 60 14.999 1.790 -3.620 1.00 0.00 C ATOM 916 O ILE A 60 15.177 0.814 -2.889 1.00 0.00 O ATOM 917 CB ILE A 60 15.323 1.284 -6.138 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.883 1.723 -6.488 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.379 -0.251 -6.054 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.795 3.184 -6.946 1.00 0.00 C ATOM 0 H ILE A 60 17.234 0.603 -4.084 1.00 0.00 H new ATOM 0 HA ILE A 60 15.877 3.042 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 60 15.988 1.612 -6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.494 1.077 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.244 1.583 -5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.980 -0.680 -6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.413 -0.571 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.784 -0.591 -5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.759 3.431 -7.177 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.155 3.837 -6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.408 3.324 -7.836 1.00 0.00 H new ATOM 932 N PHE A 61 14.044 2.700 -3.393 1.00 0.00 N ATOM 933 CA PHE A 61 13.115 2.698 -2.266 1.00 0.00 C ATOM 934 C PHE A 61 11.682 2.886 -2.777 1.00 0.00 C ATOM 935 O PHE A 61 11.351 3.965 -3.274 1.00 0.00 O ATOM 936 CB PHE A 61 13.462 3.834 -1.285 1.00 0.00 C ATOM 937 CG PHE A 61 14.736 3.662 -0.477 1.00 0.00 C ATOM 938 CD1 PHE A 61 14.689 3.012 0.770 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.959 4.185 -0.938 1.00 0.00 C ATOM 940 CE1 PHE A 61 15.857 2.859 1.538 1.00 0.00 C ATOM 941 CE2 PHE A 61 17.125 4.040 -0.165 1.00 0.00 C ATOM 942 CZ PHE A 61 17.078 3.370 1.069 1.00 0.00 C ATOM 0 H PHE A 61 13.895 3.491 -4.020 1.00 0.00 H new ATOM 0 HA PHE A 61 13.196 1.743 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.539 4.762 -1.851 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.630 3.952 -0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.750 2.628 1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 61 16.002 4.699 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 61 15.815 2.348 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 61 18.060 4.445 -0.522 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.977 3.248 1.655 1.00 0.00 H new ATOM 952 N TRP A 62 10.845 1.845 -2.725 1.00 0.00 N ATOM 953 CA TRP A 62 9.446 1.901 -3.151 1.00 0.00 C ATOM 954 C TRP A 62 8.642 0.803 -2.451 1.00 0.00 C ATOM 955 O TRP A 62 9.204 -0.098 -1.826 1.00 0.00 O ATOM 956 CB TRP A 62 9.323 1.726 -4.675 1.00 0.00 C ATOM 957 CG TRP A 62 8.177 2.446 -5.320 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.883 2.052 -5.346 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.223 3.681 -6.088 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.127 2.970 -6.045 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.907 3.987 -6.547 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.256 4.566 -6.453 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.631 5.117 -7.328 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.987 5.695 -7.244 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.680 5.984 -7.669 1.00 0.00 C ATOM 0 H TRP A 62 11.126 0.927 -2.380 1.00 0.00 H new ATOM 0 HA TRP A 62 9.051 2.880 -2.879 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.249 2.067 -5.138 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.230 0.662 -4.894 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.499 1.153 -4.888 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.117 2.904 -6.174 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.266 4.374 -6.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.624 5.318 -7.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.797 6.350 -7.529 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.483 6.869 -8.255 1.00 0.00 H new ATOM 976 N ALA A 63 7.313 0.886 -2.530 1.00 0.00 N ATOM 977 CA ALA A 63 6.421 -0.118 -1.967 1.00 0.00 C ATOM 978 C ALA A 63 6.636 -1.407 -2.779 1.00 0.00 C ATOM 979 O ALA A 63 7.017 -1.338 -3.953 1.00 0.00 O ATOM 980 CB ALA A 63 4.968 0.352 -2.107 1.00 0.00 C ATOM 0 H ALA A 63 6.827 1.656 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 63 6.626 -0.284 -0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.300 -0.399 -1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.837 1.294 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.732 0.496 -3.161 1.00 0.00 H new ATOM 986 N HIS A 64 6.346 -2.573 -2.192 1.00 0.00 N ATOM 987 CA HIS A 64 6.520 -3.857 -2.876 1.00 0.00 C ATOM 988 C HIS A 64 5.723 -3.922 -4.183 1.00 0.00 C ATOM 989 O HIS A 64 6.169 -4.561 -5.132 1.00 0.00 O ATOM 990 CB HIS A 64 6.138 -5.024 -1.953 1.00 0.00 C ATOM 991 CG HIS A 64 5.887 -6.343 -2.650 1.00 0.00 C ATOM 992 ND1 HIS A 64 6.822 -7.123 -3.289 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.676 -6.965 -2.784 1.00 0.00 C ATOM 994 CE1 HIS A 64 6.184 -8.177 -3.827 1.00 0.00 C ATOM 995 NE2 HIS A 64 4.868 -8.112 -3.564 1.00 0.00 N ATOM 0 H HIS A 64 5.988 -2.653 -1.240 1.00 0.00 H new ATOM 0 HA HIS A 64 7.576 -3.945 -3.131 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.935 -5.164 -1.222 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.241 -4.748 -1.398 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.739 -6.631 -2.363 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.662 -8.965 -4.391 1.00 0.00 H new ATOM 0 HE2 HIS A 64 4.151 -8.768 -3.872 1.00 0.00 H new ATOM 1003 N ASP A 65 4.597 -3.210 -4.263 1.00 0.00 N ATOM 1004 CA ASP A 65 3.732 -3.176 -5.436 1.00 0.00 C ATOM 1005 C ASP A 65 4.525 -2.894 -6.710 1.00 0.00 C ATOM 1006 O ASP A 65 4.545 -3.714 -7.629 1.00 0.00 O ATOM 1007 CB ASP A 65 2.609 -2.139 -5.246 1.00 0.00 C ATOM 1008 CG ASP A 65 1.448 -2.611 -4.369 1.00 0.00 C ATOM 1009 OD1 ASP A 65 0.999 -3.771 -4.521 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.977 -1.812 -3.532 1.00 0.00 O ATOM 0 H ASP A 65 4.257 -2.630 -3.496 1.00 0.00 H new ATOM 0 HA ASP A 65 3.279 -4.161 -5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.036 -1.237 -4.807 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.218 -1.862 -6.225 1.00 0.00 H new ATOM 1015 N ARG A 66 5.221 -1.755 -6.774 1.00 0.00 N ATOM 1016 CA ARG A 66 6.018 -1.387 -7.947 1.00 0.00 C ATOM 1017 C ARG A 66 7.202 -2.338 -8.147 1.00 0.00 C ATOM 1018 O ARG A 66 7.809 -2.342 -9.217 1.00 0.00 O ATOM 1019 CB ARG A 66 6.505 0.060 -7.781 1.00 0.00 C ATOM 1020 CG ARG A 66 6.924 0.768 -9.079 1.00 0.00 C ATOM 1021 CD ARG A 66 5.709 1.279 -9.858 1.00 0.00 C ATOM 1022 NE ARG A 66 6.084 1.688 -11.218 1.00 0.00 N ATOM 1023 CZ ARG A 66 5.510 2.647 -11.950 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.637 3.505 -11.436 1.00 0.00 N ATOM 1025 NH2 ARG A 66 5.817 2.733 -13.235 1.00 0.00 N ATOM 0 H ARG A 66 5.248 -1.068 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 66 5.394 -1.467 -8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.712 0.641 -7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.352 0.064 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.583 1.603 -8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.494 0.079 -9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.950 0.498 -9.906 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.265 2.123 -9.331 1.00 0.00 H new ATOM 0 HE ARG A 66 6.863 1.189 -11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.383 3.445 -10.450 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.220 4.224 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.479 2.075 -13.646 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.391 3.457 -13.814 1.00 0.00 H new ATOM 1039 N PHE A 67 7.587 -3.104 -7.124 1.00 0.00 N ATOM 1040 CA PHE A 67 8.700 -4.046 -7.216 1.00 0.00 C ATOM 1041 C PHE A 67 8.229 -5.368 -7.840 1.00 0.00 C ATOM 1042 O PHE A 67 9.066 -6.214 -8.162 1.00 0.00 O ATOM 1043 CB PHE A 67 9.384 -4.245 -5.849 1.00 0.00 C ATOM 1044 CG PHE A 67 10.273 -3.116 -5.330 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.368 -1.861 -5.970 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.085 -3.363 -4.205 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.287 -0.898 -5.517 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.001 -2.395 -3.747 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.095 -1.157 -4.399 1.00 0.00 C ATOM 0 H PHE A 67 7.135 -3.087 -6.210 1.00 0.00 H new ATOM 0 HA PHE A 67 9.459 -3.627 -7.876 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.606 -4.427 -5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.989 -5.150 -5.905 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.731 -1.639 -6.813 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.004 -4.307 -3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.372 0.047 -6.033 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.630 -2.606 -2.895 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.785 -0.407 -4.043 1.00 0.00 H new ATOM 1059 N GLY A 68 6.925 -5.528 -8.104 1.00 0.00 N ATOM 1060 CA GLY A 68 6.331 -6.720 -8.694 1.00 0.00 C ATOM 1061 C GLY A 68 6.839 -7.023 -10.105 1.00 0.00 C ATOM 1062 O GLY A 68 6.666 -8.147 -10.587 1.00 0.00 O ATOM 0 H GLY A 68 6.237 -4.802 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.538 -7.575 -8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.248 -6.599 -8.725 1.00 0.00 H new ATOM 1066 N GLY A 69 7.516 -6.076 -10.764 1.00 0.00 N ATOM 1067 CA GLY A 69 8.060 -6.258 -12.101 1.00 0.00 C ATOM 1068 C GLY A 69 9.555 -5.974 -12.210 1.00 0.00 C ATOM 1069 O GLY A 69 10.227 -6.649 -12.989 1.00 0.00 O ATOM 0 H GLY A 69 7.700 -5.152 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.872 -7.283 -12.422 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.526 -5.605 -12.791 1.00 0.00 H new ATOM 1073 N TYR A 70 10.100 -5.049 -11.411 1.00 0.00 N ATOM 1074 CA TYR A 70 11.519 -4.700 -11.451 1.00 0.00 C ATOM 1075 C TYR A 70 12.438 -5.909 -11.205 1.00 0.00 C ATOM 1076 O TYR A 70 13.463 -6.021 -11.877 1.00 0.00 O ATOM 1077 CB TYR A 70 11.827 -3.567 -10.457 1.00 0.00 C ATOM 1078 CG TYR A 70 11.168 -2.206 -10.684 1.00 0.00 C ATOM 1079 CD1 TYR A 70 10.896 -1.703 -11.975 1.00 0.00 C ATOM 1080 CD2 TYR A 70 10.920 -1.383 -9.569 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.376 -0.403 -12.144 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.397 -0.087 -9.728 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.123 0.416 -11.021 1.00 0.00 C ATOM 1084 OH TYR A 70 9.633 1.685 -11.162 1.00 0.00 O ATOM 0 H TYR A 70 9.566 -4.523 -10.719 1.00 0.00 H new ATOM 0 HA TYR A 70 11.729 -4.351 -12.462 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.545 -3.911 -9.462 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.907 -3.417 -10.448 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.088 -2.319 -12.841 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.134 -1.752 -8.577 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.170 -0.032 -13.137 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.204 0.526 -8.860 1.00 0.00 H new ATOM 0 HH TYR A 70 9.900 2.044 -12.034 1.00 0.00 H new ATOM 1094 N ALA A 71 12.122 -6.797 -10.253 1.00 0.00 N ATOM 1095 CA ALA A 71 12.959 -7.968 -9.987 1.00 0.00 C ATOM 1096 C ALA A 71 12.892 -8.954 -11.149 1.00 0.00 C ATOM 1097 O ALA A 71 13.922 -9.494 -11.539 1.00 0.00 O ATOM 1098 CB ALA A 71 12.566 -8.660 -8.688 1.00 0.00 C ATOM 0 H ALA A 71 11.296 -6.725 -9.658 1.00 0.00 H new ATOM 0 HA ALA A 71 13.985 -7.615 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.211 -9.524 -8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.677 -7.964 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.528 -8.988 -8.750 1.00 0.00 H new ATOM 1104 N GLN A 72 11.699 -9.155 -11.715 1.00 0.00 N ATOM 1105 CA GLN A 72 11.475 -10.041 -12.852 1.00 0.00 C ATOM 1106 C GLN A 72 12.354 -9.544 -14.012 1.00 0.00 C ATOM 1107 O GLN A 72 13.021 -10.342 -14.664 1.00 0.00 O ATOM 1108 CB GLN A 72 9.970 -10.120 -13.154 1.00 0.00 C ATOM 1109 CG GLN A 72 9.565 -11.508 -13.674 1.00 0.00 C ATOM 1110 CD GLN A 72 10.256 -11.836 -14.985 1.00 0.00 C ATOM 1111 OE1 GLN A 72 11.154 -12.667 -15.044 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.897 -11.117 -16.029 1.00 0.00 N ATOM 0 H GLN A 72 10.849 -8.697 -11.387 1.00 0.00 H new ATOM 0 HA GLN A 72 11.772 -11.070 -12.651 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.405 -9.891 -12.250 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.707 -9.364 -13.894 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.817 -12.264 -12.930 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.484 -11.545 -13.812 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.144 -10.434 -15.943 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.372 -11.244 -16.923 1.00 0.00 H new ATOM 1121 N SER A 73 12.429 -8.225 -14.223 1.00 0.00 N ATOM 1122 CA SER A 73 13.255 -7.607 -15.258 1.00 0.00 C ATOM 1123 C SER A 73 14.766 -7.762 -14.956 1.00 0.00 C ATOM 1124 O SER A 73 15.598 -7.407 -15.790 1.00 0.00 O ATOM 1125 CB SER A 73 12.861 -6.129 -15.378 1.00 0.00 C ATOM 1126 OG SER A 73 11.520 -5.992 -15.826 1.00 0.00 O ATOM 0 H SER A 73 11.907 -7.548 -13.667 1.00 0.00 H new ATOM 0 HA SER A 73 13.078 -8.113 -16.207 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.977 -5.639 -14.411 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.533 -5.626 -16.073 1.00 0.00 H new ATOM 0 HG SER A 73 10.907 -6.161 -15.080 1.00 0.00 H new ATOM 1132 N GLY A 74 15.147 -8.258 -13.773 1.00 0.00 N ATOM 1133 CA GLY A 74 16.515 -8.483 -13.327 1.00 0.00 C ATOM 1134 C GLY A 74 17.134 -7.259 -12.662 1.00 0.00 C ATOM 1135 O GLY A 74 18.285 -7.312 -12.240 1.00 0.00 O ATOM 0 H GLY A 74 14.464 -8.527 -13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.530 -9.317 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.127 -8.774 -14.181 1.00 0.00 H new ATOM 1139 N LEU A 75 16.395 -6.152 -12.530 1.00 0.00 N ATOM 1140 CA LEU A 75 16.927 -4.928 -11.938 1.00 0.00 C ATOM 1141 C LEU A 75 17.258 -5.071 -10.456 1.00 0.00 C ATOM 1142 O LEU A 75 18.246 -4.503 -9.995 1.00 0.00 O ATOM 1143 CB LEU A 75 15.947 -3.753 -12.113 1.00 0.00 C ATOM 1144 CG LEU A 75 15.701 -3.319 -13.567 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.566 -2.290 -13.585 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.958 -2.684 -14.165 1.00 0.00 C ATOM 0 H LEU A 75 15.422 -6.083 -12.828 1.00 0.00 H new ATOM 0 HA LEU A 75 17.855 -4.728 -12.474 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.992 -4.027 -11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.327 -2.898 -11.554 1.00 0.00 H new ATOM 0 HG LEU A 75 15.439 -4.196 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.379 -1.972 -14.611 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.662 -2.739 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.848 -1.426 -12.983 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.760 -2.385 -15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.237 -1.808 -13.580 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.774 -3.406 -14.148 1.00 0.00 H new ATOM 1158 N LEU A 76 16.399 -5.754 -9.696 1.00 0.00 N ATOM 1159 CA LEU A 76 16.605 -5.938 -8.263 1.00 0.00 C ATOM 1160 C LEU A 76 17.496 -7.140 -8.014 1.00 0.00 C ATOM 1161 O LEU A 76 17.246 -8.226 -8.547 1.00 0.00 O ATOM 1162 CB LEU A 76 15.293 -6.113 -7.491 1.00 0.00 C ATOM 1163 CG LEU A 76 14.306 -4.933 -7.598 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.150 -5.107 -6.607 1.00 0.00 C ATOM 1165 CD2 LEU A 76 14.949 -3.568 -7.336 1.00 0.00 C ATOM 0 H LEU A 76 15.550 -6.190 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 76 17.082 -5.029 -7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.797 -7.015 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.528 -6.275 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 76 13.951 -4.948 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.464 -4.265 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.619 -6.033 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.544 -5.147 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.195 -2.787 -7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.368 -3.550 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.743 -3.394 -8.063 1.00 0.00 H new ATOM 1177 N ALA A 77 18.517 -6.931 -7.189 1.00 0.00 N ATOM 1178 CA ALA A 77 19.487 -7.936 -6.817 1.00 0.00 C ATOM 1179 C ALA A 77 18.990 -8.818 -5.679 1.00 0.00 C ATOM 1180 O ALA A 77 18.063 -8.459 -4.947 1.00 0.00 O ATOM 1181 CB ALA A 77 20.759 -7.232 -6.325 1.00 0.00 C ATOM 0 H ALA A 77 18.691 -6.026 -6.751 1.00 0.00 H new ATOM 0 HA ALA A 77 19.669 -8.558 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.501 -7.978 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.161 -6.607 -7.123 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.520 -6.610 -5.462 1.00 0.00 H new ATOM 1187 N GLU A 78 19.676 -9.943 -5.493 1.00 0.00 N ATOM 1188 CA GLU A 78 19.377 -10.880 -4.427 1.00 0.00 C ATOM 1189 C GLU A 78 19.880 -10.217 -3.141 1.00 0.00 C ATOM 1190 O GLU A 78 21.009 -9.711 -3.105 1.00 0.00 O ATOM 1191 CB GLU A 78 20.077 -12.218 -4.703 1.00 0.00 C ATOM 1192 CG GLU A 78 19.708 -13.253 -3.631 1.00 0.00 C ATOM 1193 CD GLU A 78 20.346 -14.617 -3.895 1.00 0.00 C ATOM 1194 OE1 GLU A 78 21.590 -14.681 -4.025 1.00 0.00 O ATOM 1195 OE2 GLU A 78 19.600 -15.628 -3.980 1.00 0.00 O ATOM 0 H GLU A 78 20.458 -10.227 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 78 18.313 -11.103 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 78 19.790 -12.588 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.157 -12.073 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.026 -12.889 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.624 -13.363 -3.593 1.00 0.00 H new ATOM 1202 N ILE A 79 19.053 -10.186 -2.099 1.00 0.00 N ATOM 1203 CA ILE A 79 19.356 -9.592 -0.795 1.00 0.00 C ATOM 1204 C ILE A 79 19.407 -10.703 0.267 1.00 0.00 C ATOM 1205 O ILE A 79 19.338 -11.883 -0.089 1.00 0.00 O ATOM 1206 CB ILE A 79 18.397 -8.402 -0.510 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.886 -8.697 -0.615 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.680 -7.256 -1.491 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.355 -9.500 0.563 1.00 0.00 C ATOM 0 H ILE A 79 18.117 -10.589 -2.139 1.00 0.00 H new ATOM 0 HA ILE A 79 20.347 -9.138 -0.774 1.00 0.00 H new ATOM 0 HB ILE A 79 18.605 -8.156 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.341 -7.755 -0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.691 -9.243 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 79 18.004 -6.426 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.711 -6.923 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.526 -7.605 -2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.287 -9.676 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.876 -10.456 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.521 -8.945 1.486 1.00 0.00 H new ATOM 1221 N THR A 80 19.559 -10.351 1.548 1.00 0.00 N ATOM 1222 CA THR A 80 19.616 -11.296 2.668 1.00 0.00 C ATOM 1223 C THR A 80 20.796 -12.275 2.507 1.00 0.00 C ATOM 1224 O THR A 80 20.616 -13.445 2.158 1.00 0.00 O ATOM 1225 CB THR A 80 18.233 -11.942 2.846 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.309 -10.905 3.087 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.136 -12.861 4.051 1.00 0.00 C ATOM 0 H THR A 80 19.648 -9.378 1.842 1.00 0.00 H new ATOM 0 HA THR A 80 19.832 -10.784 3.606 1.00 0.00 H new ATOM 0 HB THR A 80 18.041 -12.526 1.946 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.858 -11.061 3.943 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.131 -13.279 4.110 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.860 -13.670 3.951 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.347 -12.295 4.958 1.00 0.00 H new ATOM 1235 N PRO A 81 22.026 -11.808 2.770 1.00 0.00 N ATOM 1236 CA PRO A 81 23.228 -12.618 2.634 1.00 0.00 C ATOM 1237 C PRO A 81 23.406 -13.656 3.741 1.00 0.00 C ATOM 1238 O PRO A 81 24.099 -14.655 3.531 1.00 0.00 O ATOM 1239 CB PRO A 81 24.372 -11.601 2.695 1.00 0.00 C ATOM 1240 CG PRO A 81 23.832 -10.510 3.612 1.00 0.00 C ATOM 1241 CD PRO A 81 22.367 -10.458 3.197 1.00 0.00 C ATOM 0 HA PRO A 81 23.188 -13.199 1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.283 -12.046 3.094 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.615 -11.211 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.951 -10.764 4.665 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.336 -9.556 3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.737 -10.140 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.215 -9.742 2.389 1.00 0.00 H new ATOM 1249 N ASP A 82 22.794 -13.417 4.899 1.00 0.00 N ATOM 1250 CA ASP A 82 22.847 -14.247 6.095 1.00 0.00 C ATOM 1251 C ASP A 82 21.453 -14.263 6.742 1.00 0.00 C ATOM 1252 O ASP A 82 20.470 -13.879 6.096 1.00 0.00 O ATOM 1253 CB ASP A 82 23.961 -13.679 7.002 1.00 0.00 C ATOM 1254 CG ASP A 82 25.323 -14.265 6.648 1.00 0.00 C ATOM 1255 OD1 ASP A 82 25.540 -15.463 6.943 1.00 0.00 O ATOM 1256 OD2 ASP A 82 26.182 -13.517 6.134 1.00 0.00 O ATOM 0 H ASP A 82 22.214 -12.589 5.033 1.00 0.00 H new ATOM 0 HA ASP A 82 23.096 -15.287 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 82 23.994 -12.594 6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.730 -13.898 8.044 1.00 0.00 H new ATOM 1261 N LYS A 83 21.324 -14.657 8.016 1.00 0.00 N ATOM 1262 CA LYS A 83 20.051 -14.706 8.756 1.00 0.00 C ATOM 1263 C LYS A 83 19.950 -13.647 9.868 1.00 0.00 C ATOM 1264 O LYS A 83 18.841 -13.269 10.239 1.00 0.00 O ATOM 1265 CB LYS A 83 19.862 -16.149 9.269 1.00 0.00 C ATOM 1266 CG LYS A 83 18.633 -16.452 10.152 1.00 0.00 C ATOM 1267 CD LYS A 83 17.265 -16.332 9.468 1.00 0.00 C ATOM 1268 CE LYS A 83 17.115 -17.326 8.310 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.752 -17.322 7.738 1.00 0.00 N ATOM 0 H LYS A 83 22.121 -14.959 8.577 1.00 0.00 H new ATOM 0 HA LYS A 83 19.231 -14.447 8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.820 -16.808 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.754 -16.421 9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.733 -17.464 10.544 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.650 -15.776 11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.477 -16.506 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.134 -15.317 9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 83 17.835 -17.081 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.356 -18.329 8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.696 -18.022 6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 15.064 -17.565 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.536 -16.377 7.362 1.00 0.00 H new ATOM 1283 N ALA A 84 21.063 -13.084 10.345 1.00 0.00 N ATOM 1284 CA ALA A 84 21.049 -12.084 11.411 1.00 0.00 C ATOM 1285 C ALA A 84 20.207 -10.844 11.079 1.00 0.00 C ATOM 1286 O ALA A 84 19.424 -10.395 11.920 1.00 0.00 O ATOM 1287 CB ALA A 84 22.486 -11.701 11.766 1.00 0.00 C ATOM 0 H ALA A 84 21.997 -13.309 10.002 1.00 0.00 H new ATOM 0 HA ALA A 84 20.563 -12.537 12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.478 -10.955 12.561 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.025 -12.586 12.104 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.980 -11.289 10.887 1.00 0.00 H new ATOM 1293 N PHE A 85 20.374 -10.271 9.885 1.00 0.00 N ATOM 1294 CA PHE A 85 19.645 -9.090 9.413 1.00 0.00 C ATOM 1295 C PHE A 85 18.137 -9.384 9.345 1.00 0.00 C ATOM 1296 O PHE A 85 17.334 -8.468 9.532 1.00 0.00 O ATOM 1297 CB PHE A 85 20.244 -8.635 8.076 1.00 0.00 C ATOM 1298 CG PHE A 85 19.639 -7.409 7.439 1.00 0.00 C ATOM 1299 CD1 PHE A 85 18.565 -7.540 6.539 1.00 0.00 C ATOM 1300 CD2 PHE A 85 20.181 -6.140 7.705 1.00 0.00 C ATOM 1301 CE1 PHE A 85 18.023 -6.402 5.924 1.00 0.00 C ATOM 1302 CE2 PHE A 85 19.639 -5.005 7.087 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.566 -5.135 6.190 1.00 0.00 C ATOM 0 H PHE A 85 21.040 -10.626 9.199 1.00 0.00 H new ATOM 0 HA PHE A 85 19.755 -8.263 10.114 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.307 -8.449 8.226 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.161 -9.460 7.369 1.00 0.00 H new ATOM 0 HD1 PHE A 85 18.158 -8.517 6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.014 -6.040 8.385 1.00 0.00 H new ATOM 0 HE1 PHE A 85 17.188 -6.500 5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.047 -4.028 7.301 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.159 -4.260 5.705 1.00 0.00 H new ATOM 1313 N GLN A 86 17.723 -10.640 9.130 1.00 0.00 N ATOM 1314 CA GLN A 86 16.311 -11.006 9.081 1.00 0.00 C ATOM 1315 C GLN A 86 15.714 -10.859 10.475 1.00 0.00 C ATOM 1316 O GLN A 86 14.627 -10.296 10.602 1.00 0.00 O ATOM 1317 CB GLN A 86 16.057 -12.437 8.578 1.00 0.00 C ATOM 1318 CG GLN A 86 16.345 -12.633 7.089 1.00 0.00 C ATOM 1319 CD GLN A 86 16.280 -14.107 6.696 1.00 0.00 C ATOM 1320 OE1 GLN A 86 15.221 -14.728 6.743 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.396 -14.719 6.333 1.00 0.00 N ATOM 0 H GLN A 86 18.359 -11.424 8.986 1.00 0.00 H new ATOM 0 HA GLN A 86 15.838 -10.334 8.365 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.675 -13.128 9.151 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.018 -12.701 8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.624 -12.066 6.500 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.332 -12.236 6.853 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.273 -14.200 6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.379 -15.710 6.091 1.00 0.00 H new ATOM 1330 N ASP A 87 16.412 -11.333 11.517 1.00 0.00 N ATOM 1331 CA ASP A 87 15.919 -11.240 12.897 1.00 0.00 C ATOM 1332 C ASP A 87 15.819 -9.793 13.365 1.00 0.00 C ATOM 1333 O ASP A 87 15.070 -9.512 14.304 1.00 0.00 O ATOM 1334 CB ASP A 87 16.768 -12.057 13.890 1.00 0.00 C ATOM 1335 CG ASP A 87 16.267 -13.500 14.047 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.037 -13.722 13.919 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.049 -14.425 14.338 1.00 0.00 O ATOM 0 H ASP A 87 17.322 -11.786 11.429 1.00 0.00 H new ATOM 0 HA ASP A 87 14.919 -11.673 12.883 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.804 -12.071 13.551 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.757 -11.565 14.862 1.00 0.00 H new ATOM 1342 N LYS A 88 16.549 -8.866 12.735 1.00 0.00 N ATOM 1343 CA LYS A 88 16.475 -7.455 13.101 1.00 0.00 C ATOM 1344 C LYS A 88 15.097 -6.874 12.734 1.00 0.00 C ATOM 1345 O LYS A 88 14.769 -5.771 13.159 1.00 0.00 O ATOM 1346 CB LYS A 88 17.557 -6.637 12.402 1.00 0.00 C ATOM 1347 CG LYS A 88 18.968 -6.992 12.892 1.00 0.00 C ATOM 1348 CD LYS A 88 19.857 -5.749 12.910 1.00 0.00 C ATOM 1349 CE LYS A 88 19.581 -4.898 14.154 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.246 -3.572 14.107 1.00 0.00 N ATOM 0 H LYS A 88 17.195 -9.071 11.972 1.00 0.00 H new ATOM 0 HA LYS A 88 16.629 -7.394 14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.496 -6.803 11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.373 -5.576 12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.914 -7.423 13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.405 -7.750 12.242 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.905 -6.046 12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.679 -5.157 12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.505 -4.756 14.259 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.919 -5.437 15.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.024 -3.041 14.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.275 -3.702 14.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.905 -3.042 13.280 1.00 0.00 H new ATOM 1364 N LEU A 89 14.284 -7.590 11.951 1.00 0.00 N ATOM 1365 CA LEU A 89 12.972 -7.172 11.475 1.00 0.00 C ATOM 1366 C LEU A 89 11.886 -8.161 11.905 1.00 0.00 C ATOM 1367 O LEU A 89 12.182 -9.262 12.370 1.00 0.00 O ATOM 1368 CB LEU A 89 13.011 -7.148 9.934 1.00 0.00 C ATOM 1369 CG LEU A 89 14.149 -6.326 9.295 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.518 -6.887 7.925 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.762 -4.865 9.161 1.00 0.00 C ATOM 0 H LEU A 89 14.540 -8.520 11.619 1.00 0.00 H new ATOM 0 HA LEU A 89 12.741 -6.192 11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.088 -8.175 9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.060 -6.755 9.573 1.00 0.00 H new ATOM 0 HG LEU A 89 15.014 -6.398 9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.322 -6.292 7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.848 -7.920 8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.647 -6.850 7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.584 -4.311 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.876 -4.780 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.548 -4.453 10.147 1.00 0.00 H new ATOM 1383 N TYR A 90 10.625 -7.748 11.788 1.00 0.00 N ATOM 1384 CA TYR A 90 9.465 -8.580 12.105 1.00 0.00 C ATOM 1385 C TYR A 90 9.274 -9.563 10.929 1.00 0.00 C ATOM 1386 O TYR A 90 9.650 -9.258 9.792 1.00 0.00 O ATOM 1387 CB TYR A 90 8.180 -7.747 12.298 1.00 0.00 C ATOM 1388 CG TYR A 90 7.926 -7.179 13.683 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.401 -5.901 14.030 1.00 0.00 C ATOM 1390 CD2 TYR A 90 7.156 -7.907 14.613 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.149 -5.377 15.313 1.00 0.00 C ATOM 1392 CE2 TYR A 90 6.885 -7.381 15.889 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.384 -6.110 16.246 1.00 0.00 C ATOM 1394 OH TYR A 90 7.119 -5.573 17.466 1.00 0.00 O ATOM 0 H TYR A 90 10.377 -6.813 11.466 1.00 0.00 H new ATOM 0 HA TYR A 90 9.645 -9.101 13.046 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.205 -6.917 11.591 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.328 -8.371 12.027 1.00 0.00 H new ATOM 0 HD1 TYR A 90 8.960 -5.320 13.311 1.00 0.00 H new ATOM 0 HD2 TYR A 90 6.770 -8.879 14.343 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.543 -4.409 15.585 1.00 0.00 H new ATOM 0 HE2 TYR A 90 6.296 -7.949 16.594 1.00 0.00 H new ATOM 0 HH TYR A 90 6.581 -6.202 17.990 1.00 0.00 H new ATOM 1404 N PRO A 91 8.634 -10.721 11.156 1.00 0.00 N ATOM 1405 CA PRO A 91 8.403 -11.725 10.123 1.00 0.00 C ATOM 1406 C PRO A 91 7.394 -11.302 9.045 1.00 0.00 C ATOM 1407 O PRO A 91 7.663 -11.520 7.865 1.00 0.00 O ATOM 1408 CB PRO A 91 7.928 -12.975 10.870 1.00 0.00 C ATOM 1409 CG PRO A 91 7.330 -12.428 12.165 1.00 0.00 C ATOM 1410 CD PRO A 91 8.162 -11.179 12.450 1.00 0.00 C ATOM 0 HA PRO A 91 9.322 -11.893 9.562 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.188 -13.528 10.292 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.753 -13.659 11.069 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.274 -12.187 12.047 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.403 -13.152 12.977 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.563 -10.413 12.942 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.996 -11.407 13.113 1.00 0.00 H new ATOM 1418 N PHE A 92 6.263 -10.681 9.406 1.00 0.00 N ATOM 1419 CA PHE A 92 5.246 -10.274 8.431 1.00 0.00 C ATOM 1420 C PHE A 92 5.811 -9.345 7.354 1.00 0.00 C ATOM 1421 O PHE A 92 5.539 -9.506 6.166 1.00 0.00 O ATOM 1422 CB PHE A 92 4.039 -9.640 9.140 1.00 0.00 C ATOM 1423 CG PHE A 92 4.248 -8.249 9.716 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.714 -8.090 11.032 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.955 -7.107 8.945 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.896 -6.806 11.569 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.112 -5.820 9.490 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.569 -5.669 10.810 1.00 0.00 C ATOM 0 H PHE A 92 6.030 -10.449 10.372 1.00 0.00 H new ATOM 0 HA PHE A 92 4.909 -11.175 7.918 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.211 -9.596 8.432 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.731 -10.302 9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.933 -8.960 11.633 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.608 -7.221 7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.289 -6.691 12.569 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.882 -4.949 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.669 -4.683 11.240 1.00 0.00 H new ATOM 1438 N THR A 93 6.648 -8.396 7.755 1.00 0.00 N ATOM 1439 CA THR A 93 7.274 -7.423 6.878 1.00 0.00 C ATOM 1440 C THR A 93 8.172 -8.113 5.840 1.00 0.00 C ATOM 1441 O THR A 93 8.415 -7.538 4.780 1.00 0.00 O ATOM 1442 CB THR A 93 8.018 -6.380 7.735 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.835 -6.605 9.118 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.526 -4.962 7.446 1.00 0.00 C ATOM 0 H THR A 93 6.916 -8.282 8.732 1.00 0.00 H new ATOM 0 HA THR A 93 6.515 -6.895 6.300 1.00 0.00 H new ATOM 0 HB THR A 93 9.071 -6.483 7.472 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.323 -5.925 9.627 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.073 -4.253 8.068 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.693 -4.726 6.395 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.461 -4.894 7.669 1.00 0.00 H new ATOM 1452 N TRP A 94 8.694 -9.314 6.131 1.00 0.00 N ATOM 1453 CA TRP A 94 9.515 -10.052 5.180 1.00 0.00 C ATOM 1454 C TRP A 94 8.594 -10.661 4.134 1.00 0.00 C ATOM 1455 O TRP A 94 8.924 -10.658 2.950 1.00 0.00 O ATOM 1456 CB TRP A 94 10.329 -11.153 5.863 1.00 0.00 C ATOM 1457 CG TRP A 94 11.656 -10.700 6.359 1.00 0.00 C ATOM 1458 CD1 TRP A 94 12.038 -10.582 7.648 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.781 -10.256 5.555 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.342 -10.137 7.696 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.849 -9.905 6.429 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.992 -10.109 4.168 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 15.081 -9.442 5.936 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.211 -9.620 3.673 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.255 -9.287 4.555 1.00 0.00 C ATOM 0 H TRP A 94 8.557 -9.790 7.023 1.00 0.00 H new ATOM 0 HA TRP A 94 10.227 -9.366 4.720 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.755 -11.550 6.700 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.475 -11.973 5.160 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.420 -10.801 8.506 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.868 -9.996 8.558 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.205 -10.376 3.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.887 -9.208 6.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.348 -9.499 2.609 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.191 -8.912 4.167 1.00 0.00 H new ATOM 1476 N ASP A 95 7.439 -11.183 4.555 1.00 0.00 N ATOM 1477 CA ASP A 95 6.478 -11.770 3.630 1.00 0.00 C ATOM 1478 C ASP A 95 6.035 -10.710 2.628 1.00 0.00 C ATOM 1479 O ASP A 95 5.953 -10.998 1.438 1.00 0.00 O ATOM 1480 CB ASP A 95 5.292 -12.413 4.359 1.00 0.00 C ATOM 1481 CG ASP A 95 5.394 -13.927 4.245 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.390 -14.504 4.737 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.511 -14.551 3.609 1.00 0.00 O ATOM 0 H ASP A 95 7.150 -11.209 5.533 1.00 0.00 H new ATOM 0 HA ASP A 95 6.962 -12.582 3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.290 -12.115 5.407 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.353 -12.066 3.927 1.00 0.00 H new ATOM 1488 N ALA A 96 5.871 -9.467 3.092 1.00 0.00 N ATOM 1489 CA ALA A 96 5.468 -8.315 2.298 1.00 0.00 C ATOM 1490 C ALA A 96 6.479 -7.925 1.200 1.00 0.00 C ATOM 1491 O ALA A 96 6.244 -6.926 0.524 1.00 0.00 O ATOM 1492 CB ALA A 96 5.188 -7.135 3.238 1.00 0.00 C ATOM 0 H ALA A 96 6.023 -9.232 4.073 1.00 0.00 H new ATOM 0 HA ALA A 96 4.562 -8.594 1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.885 -6.267 2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.389 -7.402 3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.090 -6.896 3.801 1.00 0.00 H new ATOM 1498 N VAL A 97 7.602 -8.631 1.030 1.00 0.00 N ATOM 1499 CA VAL A 97 8.619 -8.379 -0.001 1.00 0.00 C ATOM 1500 C VAL A 97 9.071 -9.681 -0.684 1.00 0.00 C ATOM 1501 O VAL A 97 9.997 -9.643 -1.508 1.00 0.00 O ATOM 1502 CB VAL A 97 9.835 -7.609 0.565 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.461 -6.172 0.937 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.463 -8.291 1.782 1.00 0.00 C ATOM 0 H VAL A 97 7.838 -9.423 1.628 1.00 0.00 H new ATOM 0 HA VAL A 97 8.149 -7.749 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 97 10.574 -7.603 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.338 -5.658 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.102 -5.649 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.677 -6.184 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.311 -7.702 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.722 -8.369 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.804 -9.288 1.504 1.00 0.00 H new ATOM 1514 N ARG A 98 8.464 -10.826 -0.344 1.00 0.00 N ATOM 1515 CA ARG A 98 8.814 -12.125 -0.906 1.00 0.00 C ATOM 1516 C ARG A 98 8.573 -12.220 -2.407 1.00 0.00 C ATOM 1517 O ARG A 98 7.995 -11.348 -3.055 1.00 0.00 O ATOM 1518 CB ARG A 98 8.023 -13.242 -0.186 1.00 0.00 C ATOM 1519 CG ARG A 98 8.715 -13.685 1.101 1.00 0.00 C ATOM 1520 CD ARG A 98 7.965 -14.868 1.731 1.00 0.00 C ATOM 1521 NE ARG A 98 8.543 -15.250 3.025 1.00 0.00 N ATOM 1522 CZ ARG A 98 9.774 -15.735 3.238 1.00 0.00 C ATOM 1523 NH1 ARG A 98 10.534 -16.119 2.208 1.00 0.00 N ATOM 1524 NH2 ARG A 98 10.221 -15.832 4.489 1.00 0.00 N ATOM 0 H ARG A 98 7.707 -10.870 0.338 1.00 0.00 H new ATOM 0 HA ARG A 98 9.885 -12.250 -0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.019 -12.886 0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.913 -14.097 -0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.745 -13.971 0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.754 -12.854 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.916 -14.604 1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.995 -15.721 1.053 1.00 0.00 H new ATOM 0 HE ARG A 98 7.947 -15.135 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.178 -16.043 1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.470 -16.488 2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.629 -15.539 5.266 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.155 -16.199 4.670 1.00 0.00 H new ATOM 1538 N TYR A 99 9.079 -13.325 -2.938 1.00 0.00 N ATOM 1539 CA TYR A 99 9.013 -13.766 -4.310 1.00 0.00 C ATOM 1540 C TYR A 99 9.029 -15.300 -4.259 1.00 0.00 C ATOM 1541 O TYR A 99 9.092 -15.889 -3.171 1.00 0.00 O ATOM 1542 CB TYR A 99 10.188 -13.195 -5.108 1.00 0.00 C ATOM 1543 CG TYR A 99 9.841 -12.991 -6.559 1.00 0.00 C ATOM 1544 CD1 TYR A 99 9.028 -11.899 -6.910 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.277 -13.899 -7.542 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.671 -11.690 -8.248 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.932 -13.685 -8.887 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.126 -12.583 -9.244 1.00 0.00 C ATOM 1549 OH TYR A 99 8.771 -12.400 -10.539 1.00 0.00 O ATOM 0 H TYR A 99 9.591 -13.991 -2.359 1.00 0.00 H new ATOM 0 HA TYR A 99 8.113 -13.416 -4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.494 -12.244 -4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.040 -13.870 -5.031 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.678 -11.220 -6.146 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.873 -14.755 -7.264 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.050 -10.849 -8.518 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.284 -14.365 -9.649 1.00 0.00 H new ATOM 0 HH TYR A 99 8.638 -11.444 -10.710 1.00 0.00 H new ATOM 1559 N ASN A 100 8.965 -15.965 -5.414 1.00 0.00 N ATOM 1560 CA ASN A 100 8.982 -17.424 -5.487 1.00 0.00 C ATOM 1561 C ASN A 100 10.359 -17.933 -5.064 1.00 0.00 C ATOM 1562 O ASN A 100 11.300 -17.909 -5.862 1.00 0.00 O ATOM 1563 CB ASN A 100 8.636 -17.936 -6.894 1.00 0.00 C ATOM 1564 CG ASN A 100 7.243 -17.532 -7.344 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.097 -16.705 -8.244 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.188 -18.059 -6.751 1.00 0.00 N ATOM 0 H ASN A 100 8.900 -15.507 -6.323 1.00 0.00 H new ATOM 0 HA ASN A 100 8.218 -17.806 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.368 -17.552 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.716 -19.023 -6.910 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.250 -17.781 -7.038 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.311 -18.744 -6.005 1.00 0.00 H new ATOM 1573 N GLY A 101 10.483 -18.387 -3.818 1.00 0.00 N ATOM 1574 CA GLY A 101 11.706 -18.915 -3.242 1.00 0.00 C ATOM 1575 C GLY A 101 12.690 -17.808 -2.894 1.00 0.00 C ATOM 1576 O GLY A 101 12.906 -17.529 -1.712 1.00 0.00 O ATOM 0 H GLY A 101 9.702 -18.395 -3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.468 -19.486 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.170 -19.606 -3.945 1.00 0.00 H new ATOM 1580 N LYS A 102 13.311 -17.206 -3.912 1.00 0.00 N ATOM 1581 CA LYS A 102 14.289 -16.146 -3.723 1.00 0.00 C ATOM 1582 C LYS A 102 13.664 -14.873 -3.184 1.00 0.00 C ATOM 1583 O LYS A 102 12.447 -14.692 -3.160 1.00 0.00 O ATOM 1584 CB LYS A 102 15.149 -15.932 -4.987 1.00 0.00 C ATOM 1585 CG LYS A 102 14.422 -15.521 -6.279 1.00 0.00 C ATOM 1586 CD LYS A 102 14.031 -14.039 -6.365 1.00 0.00 C ATOM 1587 CE LYS A 102 13.444 -13.661 -7.738 1.00 0.00 C ATOM 1588 NZ LYS A 102 14.442 -13.282 -8.761 1.00 0.00 N ATOM 0 H LYS A 102 13.145 -17.445 -4.890 1.00 0.00 H new ATOM 0 HA LYS A 102 14.980 -16.472 -2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.893 -15.168 -4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.691 -16.857 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.061 -15.762 -7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.520 -16.125 -6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.301 -13.814 -5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.908 -13.423 -6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.864 -14.504 -8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.750 -12.831 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.956 -13.045 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.982 -12.457 -8.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.092 -14.078 -8.924 1.00 0.00 H new ATOM 1602 N LEU A 103 14.541 -13.977 -2.757 1.00 0.00 N ATOM 1603 CA LEU A 103 14.196 -12.674 -2.210 1.00 0.00 C ATOM 1604 C LEU A 103 14.599 -11.613 -3.218 1.00 0.00 C ATOM 1605 O LEU A 103 15.545 -11.807 -3.988 1.00 0.00 O ATOM 1606 CB LEU A 103 14.885 -12.452 -0.862 1.00 0.00 C ATOM 1607 CG LEU A 103 14.057 -12.990 0.317 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.941 -13.068 1.566 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.848 -12.088 0.613 1.00 0.00 C ATOM 0 H LEU A 103 15.547 -14.143 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 103 13.122 -12.616 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.859 -12.940 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.064 -11.386 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 103 13.689 -13.980 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.356 -13.449 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.781 -13.736 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.316 -12.074 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.285 -12.498 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 103 13.195 -11.086 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 103 12.206 -12.040 -0.266 1.00 0.00 H new ATOM 1621 N ILE A 104 13.919 -10.466 -3.168 1.00 0.00 N ATOM 1622 CA ILE A 104 14.162 -9.366 -4.103 1.00 0.00 C ATOM 1623 C ILE A 104 14.263 -7.980 -3.456 1.00 0.00 C ATOM 1624 O ILE A 104 14.722 -7.052 -4.118 1.00 0.00 O ATOM 1625 CB ILE A 104 13.057 -9.384 -5.190 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.653 -9.134 -4.595 1.00 0.00 C ATOM 1627 CG2 ILE A 104 13.068 -10.713 -5.969 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.581 -8.767 -5.628 1.00 0.00 C ATOM 0 H ILE A 104 13.189 -10.274 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 104 15.147 -9.537 -4.538 1.00 0.00 H new ATOM 0 HB ILE A 104 13.280 -8.568 -5.877 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.334 -10.029 -4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.721 -8.332 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.283 -10.698 -6.725 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.036 -10.843 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.893 -11.540 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.628 -8.609 -5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.873 -7.853 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.479 -9.577 -6.350 1.00 0.00 H new ATOM 1640 N ALA A 105 13.841 -7.794 -2.204 1.00 0.00 N ATOM 1641 CA ALA A 105 13.882 -6.517 -1.501 1.00 0.00 C ATOM 1642 C ALA A 105 13.702 -6.792 -0.012 1.00 0.00 C ATOM 1643 O ALA A 105 13.416 -7.929 0.368 1.00 0.00 O ATOM 1644 CB ALA A 105 12.733 -5.631 -2.002 1.00 0.00 C ATOM 0 H ALA A 105 13.452 -8.549 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 105 14.830 -6.010 -1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.757 -4.674 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.843 -5.463 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.781 -6.126 -1.808 1.00 0.00 H new ATOM 1650 N TYR A 106 13.862 -5.766 0.820 1.00 0.00 N ATOM 1651 CA TYR A 106 13.701 -5.860 2.261 1.00 0.00 C ATOM 1652 C TYR A 106 12.842 -4.703 2.791 1.00 0.00 C ATOM 1653 O TYR A 106 12.833 -3.622 2.194 1.00 0.00 O ATOM 1654 CB TYR A 106 15.037 -6.028 3.002 1.00 0.00 C ATOM 1655 CG TYR A 106 16.313 -5.438 2.437 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.382 -4.101 2.000 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.479 -6.225 2.467 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.621 -3.547 1.625 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.716 -5.674 2.113 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.798 -4.324 1.717 1.00 0.00 C ATOM 1661 OH TYR A 106 20.014 -3.769 1.484 1.00 0.00 O ATOM 0 H TYR A 106 14.112 -4.830 0.501 1.00 0.00 H new ATOM 0 HA TYR A 106 13.156 -6.779 2.474 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.905 -5.611 4.000 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.204 -7.098 3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.485 -3.501 1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.419 -7.261 2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.672 -2.529 1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.607 -6.283 2.143 1.00 0.00 H new ATOM 0 HH TYR A 106 20.711 -4.450 1.593 1.00 0.00 H new ATOM 1671 N PRO A 107 12.107 -4.924 3.895 1.00 0.00 N ATOM 1672 CA PRO A 107 11.237 -3.928 4.520 1.00 0.00 C ATOM 1673 C PRO A 107 12.049 -2.812 5.176 1.00 0.00 C ATOM 1674 O PRO A 107 13.114 -3.045 5.758 1.00 0.00 O ATOM 1675 CB PRO A 107 10.411 -4.737 5.521 1.00 0.00 C ATOM 1676 CG PRO A 107 11.322 -5.886 5.928 1.00 0.00 C ATOM 1677 CD PRO A 107 12.067 -6.180 4.641 1.00 0.00 C ATOM 0 HA PRO A 107 10.600 -3.406 3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.127 -4.132 6.382 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.488 -5.103 5.070 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.999 -5.602 6.734 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.756 -6.750 6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.074 -6.541 4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.561 -6.957 4.068 1.00 0.00 H new ATOM 1685 N ILE A 108 11.505 -1.597 5.110 1.00 0.00 N ATOM 1686 CA ILE A 108 12.078 -0.371 5.644 1.00 0.00 C ATOM 1687 C ILE A 108 11.146 0.290 6.659 1.00 0.00 C ATOM 1688 O ILE A 108 11.588 0.550 7.783 1.00 0.00 O ATOM 1689 CB ILE A 108 12.393 0.599 4.476 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.479 0.066 3.524 1.00 0.00 C ATOM 1691 CG2 ILE A 108 12.774 2.017 4.946 1.00 0.00 C ATOM 1692 CD1 ILE A 108 14.882 -0.022 4.137 1.00 0.00 C ATOM 0 H ILE A 108 10.605 -1.438 4.658 1.00 0.00 H new ATOM 0 HA ILE A 108 13.000 -0.619 6.170 1.00 0.00 H new ATOM 0 HB ILE A 108 11.455 0.664 3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.185 -0.925 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.521 0.710 2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.982 2.644 4.079 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.949 2.446 5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.661 1.965 5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.580 -0.407 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.202 0.970 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.862 -0.691 4.997 1.00 0.00 H new ATOM 1704 N ALA A 109 9.898 0.582 6.281 1.00 0.00 N ATOM 1705 CA ALA A 109 8.945 1.268 7.163 1.00 0.00 C ATOM 1706 C ALA A 109 7.562 0.641 7.159 1.00 0.00 C ATOM 1707 O ALA A 109 7.234 -0.080 6.216 1.00 0.00 O ATOM 1708 CB ALA A 109 8.884 2.745 6.791 1.00 0.00 C ATOM 0 H ALA A 109 9.520 0.352 5.362 1.00 0.00 H new ATOM 0 HA ALA A 109 9.309 1.161 8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.177 3.256 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.872 3.190 6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.559 2.846 5.755 1.00 0.00 H new ATOM 1714 N VAL A 110 6.750 0.947 8.177 1.00 0.00 N ATOM 1715 CA VAL A 110 5.418 0.374 8.334 1.00 0.00 C ATOM 1716 C VAL A 110 4.319 1.425 8.551 1.00 0.00 C ATOM 1717 O VAL A 110 3.785 1.593 9.649 1.00 0.00 O ATOM 1718 CB VAL A 110 5.502 -0.730 9.421 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.184 -1.498 9.609 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.567 -1.777 9.043 1.00 0.00 C ATOM 0 H VAL A 110 7.004 1.603 8.916 1.00 0.00 H new ATOM 0 HA VAL A 110 5.098 -0.090 7.401 1.00 0.00 H new ATOM 0 HB VAL A 110 5.749 -0.206 10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.311 -2.255 10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.398 -0.804 9.906 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.907 -1.981 8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.613 -2.544 9.816 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.303 -2.237 8.091 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.539 -1.292 8.955 1.00 0.00 H new ATOM 1730 N GLU A 111 3.939 2.122 7.483 1.00 0.00 N ATOM 1731 CA GLU A 111 2.880 3.125 7.488 1.00 0.00 C ATOM 1732 C GLU A 111 1.936 2.776 6.340 1.00 0.00 C ATOM 1733 O GLU A 111 2.232 3.040 5.173 1.00 0.00 O ATOM 1734 CB GLU A 111 3.401 4.565 7.402 1.00 0.00 C ATOM 1735 CG GLU A 111 3.846 5.121 8.759 1.00 0.00 C ATOM 1736 CD GLU A 111 3.658 6.641 8.838 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.441 7.405 8.230 1.00 0.00 O ATOM 1738 OE2 GLU A 111 2.743 7.116 9.555 1.00 0.00 O ATOM 0 H GLU A 111 4.371 2.001 6.567 1.00 0.00 H new ATOM 0 HA GLU A 111 2.354 3.098 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.240 4.601 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.620 5.205 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.274 4.642 9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.894 4.875 8.927 1.00 0.00 H new ATOM 1804 N ILE A 116 -6.717 10.143 -1.353 1.00 0.00 N ATOM 1805 CA ILE A 116 -6.655 11.149 -2.424 1.00 0.00 C ATOM 1806 C ILE A 116 -7.768 12.198 -2.234 1.00 0.00 C ATOM 1807 O ILE A 116 -8.798 11.907 -1.623 1.00 0.00 O ATOM 1808 CB ILE A 116 -6.744 10.412 -3.793 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -5.680 9.292 -3.947 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -6.601 11.358 -5.003 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -6.094 8.215 -4.957 1.00 0.00 C ATOM 0 HA ILE A 116 -5.713 11.696 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 116 -7.743 9.975 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.735 9.735 -4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.506 8.826 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.672 10.782 -5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -7.396 12.103 -4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.634 11.858 -4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.312 7.458 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.024 7.749 -4.631 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.241 8.671 -5.936 1.00 0.00 H new ATOM 1823 N TYR A 117 -7.592 13.406 -2.775 1.00 0.00 N ATOM 1824 CA TYR A 117 -8.523 14.538 -2.707 1.00 0.00 C ATOM 1825 C TYR A 117 -8.523 15.316 -4.032 1.00 0.00 C ATOM 1826 O TYR A 117 -7.748 14.995 -4.939 1.00 0.00 O ATOM 1827 CB TYR A 117 -8.179 15.432 -1.500 1.00 0.00 C ATOM 1828 CG TYR A 117 -6.689 15.675 -1.295 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -5.942 14.775 -0.510 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -6.030 16.716 -1.980 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -4.541 14.863 -0.481 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -4.626 16.813 -1.947 1.00 0.00 C ATOM 1833 CZ TYR A 117 -3.876 15.863 -1.220 1.00 0.00 C ATOM 1834 OH TYR A 117 -2.518 15.848 -1.298 1.00 0.00 O ATOM 0 H TYR A 117 -6.749 13.634 -3.302 1.00 0.00 H new ATOM 0 HA TYR A 117 -9.537 14.166 -2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.677 16.394 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.587 14.975 -0.598 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.447 14.017 0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.606 17.443 -2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.970 14.162 0.110 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.125 17.610 -2.475 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.213 16.602 -1.844 1.00 0.00 H new ATOM 1972 N PRO A 126 -12.992 13.267 5.174 1.00 0.00 N ATOM 1973 CA PRO A 126 -14.213 12.739 5.772 1.00 0.00 C ATOM 1974 C PRO A 126 -13.951 12.149 7.157 1.00 0.00 C ATOM 1975 O PRO A 126 -12.898 11.550 7.414 1.00 0.00 O ATOM 1976 CB PRO A 126 -14.707 11.636 4.831 1.00 0.00 C ATOM 1977 CG PRO A 126 -13.470 11.258 4.019 1.00 0.00 C ATOM 1978 CD PRO A 126 -12.673 12.552 3.949 1.00 0.00 C ATOM 0 HA PRO A 126 -14.947 13.535 5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -15.095 10.782 5.387 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -15.513 11.991 4.188 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.901 10.464 4.502 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -13.738 10.899 3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -11.604 12.352 3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.947 13.136 3.070 1.00 0.00 H new ATOM 1986 N LYS A 127 -14.950 12.242 8.036 1.00 0.00 N ATOM 1987 CA LYS A 127 -14.856 11.719 9.394 1.00 0.00 C ATOM 1988 C LYS A 127 -15.246 10.250 9.465 1.00 0.00 C ATOM 1989 O LYS A 127 -14.786 9.569 10.383 1.00 0.00 O ATOM 1990 CB LYS A 127 -15.763 12.534 10.327 1.00 0.00 C ATOM 1991 CG LYS A 127 -15.241 13.967 10.517 1.00 0.00 C ATOM 1992 CD LYS A 127 -16.287 14.906 11.122 1.00 0.00 C ATOM 1993 CE LYS A 127 -16.848 14.367 12.438 1.00 0.00 C ATOM 1994 NZ LYS A 127 -17.904 15.241 12.978 1.00 0.00 N ATOM 0 H LYS A 127 -15.845 12.682 7.824 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.816 11.806 9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -16.772 12.566 9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -15.828 12.039 11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.363 13.946 11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.919 14.362 9.553 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.840 15.885 11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -17.101 15.047 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -17.249 13.366 12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -16.043 14.276 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -18.261 14.844 13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -17.514 16.189 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -18.684 15.308 12.293 1.00 0.00 H new ATOM 2008 N THR A 128 -16.079 9.737 8.557 1.00 0.00 N ATOM 2009 CA THR A 128 -16.514 8.344 8.562 1.00 0.00 C ATOM 2010 C THR A 128 -17.274 8.058 7.260 1.00 0.00 C ATOM 2011 O THR A 128 -17.794 8.980 6.625 1.00 0.00 O ATOM 2012 CB THR A 128 -17.381 8.108 9.825 1.00 0.00 C ATOM 2013 OG1 THR A 128 -17.719 6.748 9.988 1.00 0.00 O ATOM 2014 CG2 THR A 128 -18.632 8.992 9.873 1.00 0.00 C ATOM 0 H THR A 128 -16.473 10.284 7.792 1.00 0.00 H new ATOM 0 HA THR A 128 -15.669 7.656 8.603 1.00 0.00 H new ATOM 0 HB THR A 128 -16.755 8.404 10.667 1.00 0.00 H new ATOM 0 HG1 THR A 128 -17.117 6.194 9.448 1.00 0.00 H new ATOM 0 HG21 THR A 128 -19.195 8.777 10.782 1.00 0.00 H new ATOM 0 HG22 THR A 128 -18.337 10.041 9.868 1.00 0.00 H new ATOM 0 HG23 THR A 128 -19.256 8.787 9.003 1.00 0.00 H new ATOM 2022 N TRP A 129 -17.417 6.781 6.893 1.00 0.00 N ATOM 2023 CA TRP A 129 -18.130 6.392 5.679 1.00 0.00 C ATOM 2024 C TRP A 129 -19.613 6.743 5.728 1.00 0.00 C ATOM 2025 O TRP A 129 -20.207 7.001 4.685 1.00 0.00 O ATOM 2026 CB TRP A 129 -17.925 4.905 5.391 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.709 4.611 4.569 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -15.470 4.327 5.032 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.591 4.632 3.114 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.623 4.100 3.969 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.267 4.238 2.765 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -17.474 4.917 2.050 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -14.855 4.078 1.436 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.075 4.757 0.708 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -15.775 4.317 0.404 1.00 0.00 C ATOM 0 H TRP A 129 -17.044 5.996 7.426 1.00 0.00 H new ATOM 0 HA TRP A 129 -17.704 6.971 4.859 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -17.851 4.368 6.337 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.804 4.520 4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -15.188 4.285 6.074 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.637 3.859 4.065 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.473 5.264 2.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.844 3.775 1.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.770 4.973 -0.090 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.484 4.163 -0.625 1.00 0.00 H new ATOM 2046 N GLU A 130 -20.223 6.773 6.912 1.00 0.00 N ATOM 2047 CA GLU A 130 -21.648 7.100 7.033 1.00 0.00 C ATOM 2048 C GLU A 130 -21.938 8.579 6.740 1.00 0.00 C ATOM 2049 O GLU A 130 -23.106 8.954 6.603 1.00 0.00 O ATOM 2050 CB GLU A 130 -22.223 6.681 8.401 1.00 0.00 C ATOM 2051 CG GLU A 130 -21.669 7.479 9.594 1.00 0.00 C ATOM 2052 CD GLU A 130 -22.488 7.311 10.875 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -23.730 7.449 10.853 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -21.911 7.038 11.949 1.00 0.00 O ATOM 0 H GLU A 130 -19.758 6.576 7.798 1.00 0.00 H new ATOM 0 HA GLU A 130 -22.159 6.516 6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.307 6.794 8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -22.016 5.623 8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -20.643 7.166 9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -21.636 8.536 9.330 1.00 0.00 H new ATOM 2061 N GLU A 131 -20.895 9.413 6.679 1.00 0.00 N ATOM 2062 CA GLU A 131 -20.990 10.842 6.424 1.00 0.00 C ATOM 2063 C GLU A 131 -20.902 11.110 4.926 1.00 0.00 C ATOM 2064 O GLU A 131 -21.390 12.134 4.470 1.00 0.00 O ATOM 2065 CB GLU A 131 -19.931 11.578 7.263 1.00 0.00 C ATOM 2066 CG GLU A 131 -19.556 12.979 6.771 1.00 0.00 C ATOM 2067 CD GLU A 131 -18.622 13.665 7.763 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -19.137 14.277 8.730 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -17.389 13.627 7.569 1.00 0.00 O ATOM 0 H GLU A 131 -19.935 9.096 6.811 1.00 0.00 H new ATOM 0 HA GLU A 131 -21.958 11.234 6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.295 11.657 8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -19.028 10.968 7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.073 12.911 5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.458 13.577 6.639 1.00 0.00 H new ATOM 2076 N ILE A 132 -20.346 10.193 4.135 1.00 0.00 N ATOM 2077 CA ILE A 132 -20.247 10.367 2.693 1.00 0.00 C ATOM 2078 C ILE A 132 -21.618 10.633 2.086 1.00 0.00 C ATOM 2079 O ILE A 132 -21.762 11.672 1.446 1.00 0.00 O ATOM 2080 CB ILE A 132 -19.593 9.146 2.035 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -18.138 8.983 2.513 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -19.646 9.223 0.506 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -17.239 10.210 2.260 1.00 0.00 C ATOM 0 H ILE A 132 -19.955 9.315 4.476 1.00 0.00 H new ATOM 0 HA ILE A 132 -19.614 11.233 2.503 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.165 8.270 2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.142 8.766 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -17.700 8.119 2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -19.172 8.339 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.685 9.270 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.119 10.115 0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -16.233 10.006 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.199 10.417 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.648 11.075 2.782 1.00 0.00 H new ATOM 2095 N PRO A 133 -22.627 9.758 2.254 1.00 0.00 N ATOM 2096 CA PRO A 133 -23.918 10.021 1.655 1.00 0.00 C ATOM 2097 C PRO A 133 -24.579 11.270 2.251 1.00 0.00 C ATOM 2098 O PRO A 133 -25.432 11.864 1.597 1.00 0.00 O ATOM 2099 CB PRO A 133 -24.713 8.742 1.878 1.00 0.00 C ATOM 2100 CG PRO A 133 -24.110 8.112 3.122 1.00 0.00 C ATOM 2101 CD PRO A 133 -22.650 8.489 2.979 1.00 0.00 C ATOM 0 HA PRO A 133 -23.849 10.253 0.592 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.772 8.956 2.019 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -24.634 8.074 1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.548 8.511 4.037 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.254 7.032 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.176 8.590 3.955 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -22.101 7.720 2.436 1.00 0.00 H new ATOM 2109 N ALA A 134 -24.213 11.670 3.471 1.00 0.00 N ATOM 2110 CA ALA A 134 -24.753 12.850 4.123 1.00 0.00 C ATOM 2111 C ALA A 134 -24.145 14.120 3.522 1.00 0.00 C ATOM 2112 O ALA A 134 -24.856 15.101 3.344 1.00 0.00 O ATOM 2113 CB ALA A 134 -24.457 12.794 5.621 1.00 0.00 C ATOM 0 H ALA A 134 -23.524 11.172 4.035 1.00 0.00 H new ATOM 0 HA ALA A 134 -25.832 12.872 3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -24.864 13.681 6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -24.916 11.903 6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.379 12.757 5.778 1.00 0.00 H new ATOM 2119 N LEU A 135 -22.850 14.121 3.215 1.00 0.00 N ATOM 2120 CA LEU A 135 -22.122 15.244 2.639 1.00 0.00 C ATOM 2121 C LEU A 135 -22.375 15.344 1.137 1.00 0.00 C ATOM 2122 O LEU A 135 -22.400 16.444 0.592 1.00 0.00 O ATOM 2123 CB LEU A 135 -20.623 15.023 2.913 1.00 0.00 C ATOM 2124 CG LEU A 135 -19.682 16.070 2.285 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -19.929 17.476 2.836 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -18.231 15.675 2.568 1.00 0.00 C ATOM 0 H LEU A 135 -22.257 13.305 3.368 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.461 16.177 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -20.464 15.015 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -20.343 14.037 2.542 1.00 0.00 H new ATOM 0 HG LEU A 135 -19.880 16.091 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -19.242 18.178 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.956 17.775 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -19.765 17.478 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.560 16.412 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.068 15.636 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.029 14.695 2.135 1.00 0.00 H new ATOM 2138 N ASP A 136 -22.597 14.211 0.471 1.00 0.00 N ATOM 2139 CA ASP A 136 -22.835 14.127 -0.970 1.00 0.00 C ATOM 2140 C ASP A 136 -24.018 14.993 -1.375 1.00 0.00 C ATOM 2141 O ASP A 136 -23.933 15.777 -2.317 1.00 0.00 O ATOM 2142 CB ASP A 136 -23.041 12.666 -1.389 1.00 0.00 C ATOM 2143 CG ASP A 136 -22.930 12.498 -2.899 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -21.787 12.589 -3.405 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -23.939 12.194 -3.570 1.00 0.00 O ATOM 0 H ASP A 136 -22.617 13.301 0.932 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.957 14.509 -1.492 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.300 12.037 -0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -24.021 12.325 -1.055 1.00 0.00 H new ATOM 2150 N LYS A 137 -25.118 14.886 -0.628 1.00 0.00 N ATOM 2151 CA LYS A 137 -26.331 15.649 -0.877 1.00 0.00 C ATOM 2152 C LYS A 137 -26.159 17.127 -0.543 1.00 0.00 C ATOM 2153 O LYS A 137 -26.814 17.968 -1.161 1.00 0.00 O ATOM 2154 CB LYS A 137 -27.494 15.009 -0.121 1.00 0.00 C ATOM 2155 CG LYS A 137 -27.250 14.852 1.386 1.00 0.00 C ATOM 2156 CD LYS A 137 -28.547 14.539 2.129 1.00 0.00 C ATOM 2157 CE LYS A 137 -29.426 15.786 2.216 1.00 0.00 C ATOM 2158 NZ LYS A 137 -28.954 16.740 3.241 1.00 0.00 N ATOM 0 H LYS A 137 -25.187 14.259 0.174 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.554 15.618 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.388 15.613 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.696 14.027 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.528 14.054 1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.813 15.768 1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.085 13.742 1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.321 14.175 3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -29.446 16.281 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -30.450 15.490 2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.769 17.117 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.313 16.253 3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.448 17.523 2.780 1.00 0.00 H new ATOM 2172 N GLU A 138 -25.296 17.459 0.414 1.00 0.00 N ATOM 2173 CA GLU A 138 -25.057 18.837 0.817 1.00 0.00 C ATOM 2174 C GLU A 138 -24.216 19.534 -0.233 1.00 0.00 C ATOM 2175 O GLU A 138 -24.491 20.691 -0.554 1.00 0.00 O ATOM 2176 CB GLU A 138 -24.386 18.883 2.192 1.00 0.00 C ATOM 2177 CG GLU A 138 -25.332 18.347 3.275 1.00 0.00 C ATOM 2178 CD GLU A 138 -26.569 19.229 3.448 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -27.572 18.994 2.732 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -26.517 20.167 4.271 1.00 0.00 O ATOM 0 H GLU A 138 -24.743 16.776 0.932 1.00 0.00 H new ATOM 0 HA GLU A 138 -26.009 19.361 0.899 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -23.471 18.291 2.176 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -24.098 19.908 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.643 17.335 3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -24.798 18.283 4.223 1.00 0.00 H new ATOM 2187 N LEU A 139 -23.198 18.859 -0.774 1.00 0.00 N ATOM 2188 CA LEU A 139 -22.374 19.463 -1.811 1.00 0.00 C ATOM 2189 C LEU A 139 -23.196 19.515 -3.090 1.00 0.00 C ATOM 2190 O LEU A 139 -23.104 20.498 -3.817 1.00 0.00 O ATOM 2191 CB LEU A 139 -21.049 18.719 -2.039 1.00 0.00 C ATOM 2192 CG LEU A 139 -20.048 18.854 -0.874 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -18.794 18.027 -1.157 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -19.599 20.296 -0.625 1.00 0.00 C ATOM 0 H LEU A 139 -22.932 17.910 -0.513 1.00 0.00 H new ATOM 0 HA LEU A 139 -22.091 20.466 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -21.261 17.662 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.584 19.096 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.576 18.498 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.095 18.131 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.068 16.978 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.324 18.382 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.896 20.320 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -19.115 20.686 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.466 20.911 -0.385 1.00 0.00 H new ATOM 2206 N LYS A 140 -24.072 18.534 -3.344 1.00 0.00 N ATOM 2207 CA LYS A 140 -24.899 18.520 -4.539 1.00 0.00 C ATOM 2208 C LYS A 140 -25.848 19.698 -4.474 1.00 0.00 C ATOM 2209 O LYS A 140 -26.140 20.293 -5.508 1.00 0.00 O ATOM 2210 CB LYS A 140 -25.672 17.192 -4.642 1.00 0.00 C ATOM 2211 CG LYS A 140 -26.497 17.037 -5.933 1.00 0.00 C ATOM 2212 CD LYS A 140 -25.635 16.878 -7.189 1.00 0.00 C ATOM 2213 CE LYS A 140 -24.756 15.619 -7.166 1.00 0.00 C ATOM 2214 NZ LYS A 140 -25.518 14.383 -7.444 1.00 0.00 N ATOM 0 H LYS A 140 -24.221 17.736 -2.726 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.275 18.603 -5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.963 16.367 -4.577 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -26.340 17.107 -3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -27.149 16.169 -5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -27.141 17.908 -6.051 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.283 16.844 -8.065 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.998 17.756 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.960 15.723 -7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.277 15.534 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.876 13.565 -7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.261 14.264 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.954 14.448 -8.386 1.00 0.00 H new ATOM 2228 N ALA A 141 -26.285 20.087 -3.270 1.00 0.00 N ATOM 2229 CA ALA A 141 -27.190 21.202 -3.104 1.00 0.00 C ATOM 2230 C ALA A 141 -26.551 22.529 -3.520 1.00 0.00 C ATOM 2231 O ALA A 141 -27.262 23.514 -3.712 1.00 0.00 O ATOM 2232 CB ALA A 141 -27.722 21.276 -1.671 1.00 0.00 C ATOM 0 H ALA A 141 -26.016 19.633 -2.397 1.00 0.00 H new ATOM 0 HA ALA A 141 -28.034 21.027 -3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -28.400 22.125 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -28.257 20.357 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -26.889 21.400 -0.979 1.00 0.00 H new ATOM 2238 N LYS A 142 -25.225 22.572 -3.681 1.00 0.00 N ATOM 2239 CA LYS A 142 -24.467 23.751 -4.084 1.00 0.00 C ATOM 2240 C LYS A 142 -23.547 23.459 -5.269 1.00 0.00 C ATOM 2241 O LYS A 142 -22.797 24.353 -5.668 1.00 0.00 O ATOM 2242 CB LYS A 142 -23.759 24.356 -2.853 1.00 0.00 C ATOM 2243 CG LYS A 142 -22.796 23.457 -2.054 1.00 0.00 C ATOM 2244 CD LYS A 142 -21.431 23.152 -2.684 1.00 0.00 C ATOM 2245 CE LYS A 142 -20.505 24.373 -2.694 1.00 0.00 C ATOM 2246 NZ LYS A 142 -19.125 23.997 -3.072 1.00 0.00 N ATOM 0 H LYS A 142 -24.633 21.756 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 142 -25.147 24.515 -4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -23.200 25.230 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -24.528 24.712 -2.168 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -22.623 23.926 -1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -23.299 22.509 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -20.953 22.342 -2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -21.576 22.801 -3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -20.887 25.116 -3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -20.501 24.837 -1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.522 24.844 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.754 23.306 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.128 23.576 -4.023 1.00 0.00 H new ATOM 2260 N GLY A 143 -23.581 22.260 -5.854 1.00 0.00 N ATOM 2261 CA GLY A 143 -22.725 21.919 -6.972 1.00 0.00 C ATOM 2262 C GLY A 143 -22.800 20.463 -7.421 1.00 0.00 C ATOM 2263 O GLY A 143 -23.672 20.121 -8.218 1.00 0.00 O ATOM 0 H GLY A 143 -24.203 21.507 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.984 22.558 -7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -21.694 22.148 -6.704 1.00 0.00 H new ATOM 2267 N LYS A 144 -21.879 19.608 -6.952 1.00 0.00 N ATOM 2268 CA LYS A 144 -21.797 18.197 -7.339 1.00 0.00 C ATOM 2269 C LYS A 144 -21.584 17.274 -6.141 1.00 0.00 C ATOM 2270 O LYS A 144 -21.699 17.683 -4.991 1.00 0.00 O ATOM 2271 CB LYS A 144 -20.676 17.967 -8.384 1.00 0.00 C ATOM 2272 CG LYS A 144 -20.577 18.976 -9.537 1.00 0.00 C ATOM 2273 CD LYS A 144 -19.540 20.067 -9.241 1.00 0.00 C ATOM 2274 CE LYS A 144 -19.571 21.104 -10.360 1.00 0.00 C ATOM 2275 NZ LYS A 144 -18.314 21.863 -10.438 1.00 0.00 N ATOM 0 H LYS A 144 -21.160 19.885 -6.283 1.00 0.00 H new ATOM 0 HA LYS A 144 -22.759 17.946 -7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.721 17.958 -7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -20.813 16.975 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -20.307 18.455 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -21.551 19.435 -9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -19.756 20.541 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -18.545 19.629 -9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.754 20.606 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -20.401 21.791 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.484 22.768 -10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.958 22.045 -9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -17.609 21.314 -10.970 1.00 0.00 H new ATOM 2289 N SER A 145 -21.367 15.995 -6.433 1.00 0.00 N ATOM 2290 CA SER A 145 -21.141 14.922 -5.485 1.00 0.00 C ATOM 2291 C SER A 145 -19.864 15.139 -4.663 1.00 0.00 C ATOM 2292 O SER A 145 -18.970 15.894 -5.050 1.00 0.00 O ATOM 2293 CB SER A 145 -21.084 13.621 -6.296 1.00 0.00 C ATOM 2294 OG SER A 145 -20.220 13.761 -7.416 1.00 0.00 O ATOM 0 H SER A 145 -21.344 15.666 -7.398 1.00 0.00 H new ATOM 0 HA SER A 145 -21.948 14.884 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.735 12.807 -5.661 1.00 0.00 H new ATOM 0 HB3 SER A 145 -22.085 13.354 -6.635 1.00 0.00 H new ATOM 0 HG SER A 145 -20.031 12.878 -7.796 1.00 0.00 H new ATOM 2300 N ALA A 146 -19.761 14.439 -3.531 1.00 0.00 N ATOM 2301 CA ALA A 146 -18.635 14.498 -2.622 1.00 0.00 C ATOM 2302 C ALA A 146 -17.591 13.468 -3.042 1.00 0.00 C ATOM 2303 O ALA A 146 -16.528 13.819 -3.556 1.00 0.00 O ATOM 2304 CB ALA A 146 -19.127 14.255 -1.185 1.00 0.00 C ATOM 0 H ALA A 146 -20.489 13.796 -3.220 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.170 15.483 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -18.281 14.299 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.854 15.021 -0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -19.595 13.273 -1.122 1.00 0.00 H new ATOM 2310 N LEU A 147 -17.921 12.184 -2.900 1.00 0.00 N ATOM 2311 CA LEU A 147 -17.056 11.050 -3.203 1.00 0.00 C ATOM 2312 C LEU A 147 -17.748 10.090 -4.165 1.00 0.00 C ATOM 2313 O LEU A 147 -18.949 9.864 -4.034 1.00 0.00 O ATOM 2314 CB LEU A 147 -16.806 10.352 -1.857 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.834 9.162 -1.899 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -14.405 9.622 -2.170 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.841 8.439 -0.553 1.00 0.00 C ATOM 0 H LEU A 147 -18.837 11.897 -2.556 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.129 11.371 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.421 11.088 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -17.762 10.004 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.163 8.501 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.743 8.757 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.364 10.136 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.086 10.302 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.150 7.597 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -15.532 9.129 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.846 8.075 -0.341 1.00 0.00 H new ATOM 2329 N MET A 148 -17.010 9.522 -5.115 1.00 0.00 N ATOM 2330 CA MET A 148 -17.490 8.567 -6.113 1.00 0.00 C ATOM 2331 C MET A 148 -16.420 7.492 -6.269 1.00 0.00 C ATOM 2332 O MET A 148 -15.241 7.784 -6.075 1.00 0.00 O ATOM 2333 CB MET A 148 -17.698 9.259 -7.470 1.00 0.00 C ATOM 2334 CG MET A 148 -19.081 9.897 -7.608 1.00 0.00 C ATOM 2335 SD MET A 148 -19.259 11.024 -9.016 1.00 0.00 S ATOM 2336 CE MET A 148 -19.199 9.870 -10.406 1.00 0.00 C ATOM 0 H MET A 148 -16.015 9.723 -5.216 1.00 0.00 H new ATOM 0 HA MET A 148 -18.441 8.144 -5.791 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.935 10.026 -7.601 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.558 8.530 -8.269 1.00 0.00 H new ATOM 0 HG2 MET A 148 -19.824 9.105 -7.698 1.00 0.00 H new ATOM 0 HG3 MET A 148 -19.307 10.443 -6.692 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.941 10.410 -11.317 1.00 0.00 H new ATOM 0 HE2 MET A 148 -18.447 9.106 -10.212 1.00 0.00 H new ATOM 0 HE3 MET A 148 -20.173 9.397 -10.529 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.814 6.259 -6.586 1.00 0.00 N ATOM 2347 CA PHE A 149 -15.906 5.139 -6.794 1.00 0.00 C ATOM 2348 C PHE A 149 -16.632 4.016 -7.518 1.00 0.00 C ATOM 2349 O PHE A 149 -17.840 4.071 -7.750 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.306 4.597 -5.486 1.00 0.00 C ATOM 2351 CG PHE A 149 -16.238 3.839 -4.548 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -17.332 4.477 -3.931 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -15.959 2.497 -4.227 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -18.101 3.799 -2.971 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.730 1.819 -3.269 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.798 2.471 -2.632 1.00 0.00 C ATOM 0 H PHE A 149 -17.795 6.009 -6.707 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.079 5.514 -7.396 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.478 3.937 -5.744 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.884 5.438 -4.935 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.581 5.494 -4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.146 1.985 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.928 4.301 -2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.501 0.793 -3.021 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.383 1.954 -1.886 1.00 0.00 H new ATOM 2366 N ASN A 150 -15.857 3.000 -7.876 1.00 0.00 N ATOM 2367 CA ASN A 150 -16.285 1.797 -8.554 1.00 0.00 C ATOM 2368 C ASN A 150 -17.010 0.894 -7.552 1.00 0.00 C ATOM 2369 O ASN A 150 -16.451 -0.059 -7.023 1.00 0.00 O ATOM 2370 CB ASN A 150 -15.074 1.134 -9.239 1.00 0.00 C ATOM 2371 CG ASN A 150 -13.860 0.929 -8.340 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -13.696 -0.107 -7.738 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -12.965 1.895 -8.213 1.00 0.00 N ATOM 0 H ASN A 150 -14.855 3.000 -7.687 1.00 0.00 H new ATOM 0 HA ASN A 150 -16.997 2.017 -9.349 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -15.383 0.166 -9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -14.778 1.745 -10.091 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -12.151 1.760 -7.614 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -13.089 2.775 -8.714 1.00 0.00 H new ATOM 2380 N LEU A 151 -18.290 1.178 -7.285 1.00 0.00 N ATOM 2381 CA LEU A 151 -19.072 0.373 -6.347 1.00 0.00 C ATOM 2382 C LEU A 151 -19.408 -0.982 -6.970 1.00 0.00 C ATOM 2383 O LEU A 151 -19.841 -1.905 -6.280 1.00 0.00 O ATOM 2384 CB LEU A 151 -20.425 1.028 -6.006 1.00 0.00 C ATOM 2385 CG LEU A 151 -20.407 2.497 -5.534 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -21.063 3.391 -6.597 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -21.158 2.648 -4.205 1.00 0.00 C ATOM 0 H LEU A 151 -18.801 1.955 -7.704 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.461 0.277 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -21.061 0.966 -6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -20.901 0.431 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.370 2.800 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.048 4.428 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.512 3.306 -7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -22.094 3.075 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.133 3.691 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -22.193 2.332 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.682 2.028 -3.445 1.00 0.00 H new ATOM 2399 N GLN A 152 -19.259 -1.078 -8.291 1.00 0.00 N ATOM 2400 CA GLN A 152 -19.560 -2.243 -9.086 1.00 0.00 C ATOM 2401 C GLN A 152 -18.626 -3.434 -8.899 1.00 0.00 C ATOM 2402 O GLN A 152 -19.035 -4.519 -9.307 1.00 0.00 O ATOM 2403 CB GLN A 152 -19.578 -1.873 -10.581 1.00 0.00 C ATOM 2404 CG GLN A 152 -20.357 -0.597 -10.931 1.00 0.00 C ATOM 2405 CD GLN A 152 -21.789 -0.563 -10.386 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -22.473 -1.579 -10.290 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -22.267 0.597 -9.969 1.00 0.00 N ATOM 0 H GLN A 152 -18.908 -0.302 -8.852 1.00 0.00 H new ATOM 0 HA GLN A 152 -20.538 -2.566 -8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -18.549 -1.756 -10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -20.006 -2.705 -11.139 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -19.813 0.265 -10.544 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -20.391 -0.492 -12.015 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -21.699 1.441 -10.049 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -23.203 0.648 -9.568 1.00 0.00 H new ATOM 2416 N GLU A 153 -17.451 -3.314 -8.274 1.00 0.00 N ATOM 2417 CA GLU A 153 -16.526 -4.421 -8.115 1.00 0.00 C ATOM 2418 C GLU A 153 -16.174 -4.766 -6.655 1.00 0.00 C ATOM 2419 O GLU A 153 -16.187 -3.899 -5.774 1.00 0.00 O ATOM 2420 CB GLU A 153 -15.288 -4.062 -8.936 1.00 0.00 C ATOM 2421 CG GLU A 153 -14.584 -2.778 -8.490 1.00 0.00 C ATOM 2422 CD GLU A 153 -13.267 -2.560 -9.237 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -13.297 -2.213 -10.442 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -12.195 -2.818 -8.651 1.00 0.00 O ATOM 0 H GLU A 153 -17.121 -2.440 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.000 -5.336 -8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.579 -4.888 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.578 -3.959 -9.982 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.242 -1.926 -8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.390 -2.824 -7.418 1.00 0.00 H new ATOM 2431 N PRO A 154 -15.770 -6.025 -6.382 1.00 0.00 N ATOM 2432 CA PRO A 154 -15.424 -6.462 -5.036 1.00 0.00 C ATOM 2433 C PRO A 154 -14.103 -5.937 -4.493 1.00 0.00 C ATOM 2434 O PRO A 154 -13.995 -5.772 -3.284 1.00 0.00 O ATOM 2435 CB PRO A 154 -15.412 -7.995 -5.084 1.00 0.00 C ATOM 2436 CG PRO A 154 -15.104 -8.313 -6.545 1.00 0.00 C ATOM 2437 CD PRO A 154 -15.718 -7.146 -7.314 1.00 0.00 C ATOM 0 HA PRO A 154 -16.161 -6.053 -4.345 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.657 -8.410 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.371 -8.412 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -14.031 -8.386 -6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -15.541 -9.265 -6.847 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.117 -6.897 -8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -16.715 -7.399 -7.674 1.00 0.00 H new ATOM 2445 N TYR A 155 -13.122 -5.650 -5.342 1.00 0.00 N ATOM 2446 CA TYR A 155 -11.809 -5.168 -4.936 1.00 0.00 C ATOM 2447 C TYR A 155 -11.862 -3.901 -4.089 1.00 0.00 C ATOM 2448 O TYR A 155 -11.118 -3.785 -3.114 1.00 0.00 O ATOM 2449 CB TYR A 155 -10.950 -4.924 -6.176 1.00 0.00 C ATOM 2450 CG TYR A 155 -10.841 -6.106 -7.131 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -11.877 -6.338 -8.056 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -9.718 -6.956 -7.124 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -11.826 -7.436 -8.927 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -9.645 -8.044 -8.018 1.00 0.00 C ATOM 2455 CZ TYR A 155 -10.712 -8.300 -8.910 1.00 0.00 C ATOM 2456 OH TYR A 155 -10.699 -9.362 -9.762 1.00 0.00 O ATOM 0 H TYR A 155 -13.221 -5.748 -6.352 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.370 -5.943 -4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.360 -4.074 -6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.947 -4.643 -5.854 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.720 -5.663 -8.095 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.910 -6.774 -6.431 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.641 -7.620 -9.611 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.774 -8.682 -8.021 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.475 -10.177 -9.266 1.00 0.00 H new ATOM 2466 N PHE A 156 -12.728 -2.954 -4.455 1.00 0.00 N ATOM 2467 CA PHE A 156 -12.838 -1.694 -3.720 1.00 0.00 C ATOM 2468 C PHE A 156 -13.857 -1.792 -2.607 1.00 0.00 C ATOM 2469 O PHE A 156 -13.761 -1.042 -1.636 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.249 -0.548 -4.647 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.084 0.163 -5.304 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -11.166 -0.557 -6.090 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -11.926 1.555 -5.150 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -10.094 0.103 -6.703 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -10.866 2.217 -5.790 1.00 0.00 C ATOM 2476 CZ PHE A 156 -9.947 1.491 -6.567 1.00 0.00 C ATOM 0 H PHE A 156 -13.360 -3.035 -5.252 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.854 -1.493 -3.297 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -13.906 -0.940 -5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.828 0.177 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.288 -1.622 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.621 2.113 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.377 -0.459 -7.283 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -10.757 3.286 -5.685 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.131 2.000 -7.058 1.00 0.00 H new ATOM 2486 N THR A 157 -14.829 -2.692 -2.738 1.00 0.00 N ATOM 2487 CA THR A 157 -15.850 -2.835 -1.708 1.00 0.00 C ATOM 2488 C THR A 157 -15.375 -3.777 -0.587 1.00 0.00 C ATOM 2489 O THR A 157 -15.954 -3.773 0.494 1.00 0.00 O ATOM 2490 CB THR A 157 -17.226 -3.129 -2.330 1.00 0.00 C ATOM 2491 OG1 THR A 157 -17.198 -4.271 -3.159 1.00 0.00 O ATOM 2492 CG2 THR A 157 -17.756 -1.956 -3.164 1.00 0.00 C ATOM 0 H THR A 157 -14.930 -3.322 -3.534 1.00 0.00 H new ATOM 0 HA THR A 157 -16.004 -1.887 -1.193 1.00 0.00 H new ATOM 0 HB THR A 157 -17.889 -3.300 -1.482 1.00 0.00 H new ATOM 0 HG1 THR A 157 -16.848 -4.026 -4.041 1.00 0.00 H new ATOM 0 HG21 THR A 157 -18.729 -2.216 -3.580 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.856 -1.075 -2.530 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.060 -1.743 -3.975 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.291 -4.540 -0.777 1.00 0.00 N ATOM 2501 CA TRP A 158 -13.740 -5.438 0.236 1.00 0.00 C ATOM 2502 C TRP A 158 -13.294 -4.662 1.479 1.00 0.00 C ATOM 2503 O TRP A 158 -13.773 -4.971 2.571 1.00 0.00 O ATOM 2504 CB TRP A 158 -12.606 -6.310 -0.317 1.00 0.00 C ATOM 2505 CG TRP A 158 -12.995 -7.749 -0.356 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -13.358 -8.443 -1.453 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.189 -8.650 0.770 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -13.749 -9.712 -1.090 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -13.674 -9.891 0.273 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -13.033 -8.534 2.165 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.970 -10.970 1.114 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -13.335 -9.608 3.020 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -13.796 -10.831 2.499 1.00 0.00 C ATOM 0 H TRP A 158 -13.768 -4.548 -1.652 1.00 0.00 H new ATOM 0 HA TRP A 158 -14.541 -6.115 0.533 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -12.344 -5.975 -1.321 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -11.717 -6.189 0.302 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -13.344 -8.061 -2.463 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -14.055 -10.429 -1.748 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.676 -7.605 2.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -14.329 -11.901 0.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -13.212 -9.493 4.087 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -14.014 -11.656 3.160 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.445 -3.619 1.369 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.041 -2.871 2.546 1.00 0.00 C ATOM 2526 C PRO A 159 -13.213 -2.144 3.218 1.00 0.00 C ATOM 2527 O PRO A 159 -12.995 -1.557 4.276 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.948 -1.904 2.085 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.225 -1.732 0.599 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.757 -3.102 0.192 1.00 0.00 C ATOM 0 HA PRO A 159 -11.666 -3.546 3.316 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.004 -0.954 2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.952 -2.310 2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.954 -0.944 0.412 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.322 -1.469 0.047 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.437 -3.023 -0.656 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -10.946 -3.764 -0.110 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.422 -2.096 2.649 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.541 -1.425 3.300 1.00 0.00 C ATOM 2540 C LEU A 160 -16.040 -2.325 4.423 1.00 0.00 C ATOM 2541 O LEU A 160 -15.869 -1.989 5.594 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.705 -1.121 2.335 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.649 0.219 1.591 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.026 1.362 2.531 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -15.288 0.497 0.950 1.00 0.00 C ATOM 0 H LEU A 160 -14.645 -2.512 1.745 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.187 -0.465 3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.751 -1.920 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.635 -1.157 2.902 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.372 0.152 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -16.982 2.307 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -18.037 1.206 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.328 1.390 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -15.316 1.460 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -14.519 0.518 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -15.058 -0.288 0.230 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.620 -3.468 4.048 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.223 -4.459 4.939 1.00 0.00 C ATOM 2559 C ILE A 161 -16.246 -5.162 5.878 1.00 0.00 C ATOM 2560 O ILE A 161 -16.618 -5.558 6.985 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.137 -5.427 4.163 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.475 -6.674 3.541 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.971 -4.665 3.111 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -16.697 -6.404 2.259 1.00 0.00 C ATOM 0 H ILE A 161 -16.684 -3.739 3.067 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.855 -3.893 5.624 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.780 -5.845 4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.800 -7.115 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -18.248 -7.414 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.609 -5.367 2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.590 -3.919 3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.303 -4.170 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -16.266 -7.335 1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -17.369 -5.993 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -15.899 -5.690 2.461 1.00 0.00 H new ATOM 2576 N ALA A 162 -14.976 -5.269 5.484 1.00 0.00 N ATOM 2577 CA ALA A 162 -13.965 -5.894 6.324 1.00 0.00 C ATOM 2578 C ALA A 162 -13.811 -5.138 7.659 1.00 0.00 C ATOM 2579 O ALA A 162 -13.253 -5.685 8.611 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.640 -6.004 5.561 1.00 0.00 C ATOM 0 H ALA A 162 -14.628 -4.929 4.588 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.287 -6.905 6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.891 -6.473 6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.785 -6.609 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.301 -5.008 5.275 1.00 0.00 H new ATOM 2586 N ALA A 163 -14.272 -3.877 7.735 1.00 0.00 N ATOM 2587 CA ALA A 163 -14.200 -3.074 8.944 1.00 0.00 C ATOM 2588 C ALA A 163 -15.095 -3.701 10.012 1.00 0.00 C ATOM 2589 O ALA A 163 -14.649 -3.863 11.154 1.00 0.00 O ATOM 2590 CB ALA A 163 -14.608 -1.628 8.656 1.00 0.00 C ATOM 0 H ALA A 163 -14.706 -3.394 6.948 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.173 -3.054 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -14.547 -1.043 9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.937 -1.202 7.910 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.631 -1.607 8.279 1.00 0.00 H new ATOM 2596 N ASP A 164 -16.337 -4.066 9.659 1.00 0.00 N ATOM 2597 CA ASP A 164 -17.269 -4.695 10.596 1.00 0.00 C ATOM 2598 C ASP A 164 -16.668 -6.015 11.077 1.00 0.00 C ATOM 2599 O ASP A 164 -16.836 -6.366 12.243 1.00 0.00 O ATOM 2600 CB ASP A 164 -18.670 -4.878 9.997 1.00 0.00 C ATOM 2601 CG ASP A 164 -19.724 -5.240 11.055 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -19.620 -6.304 11.709 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -20.658 -4.443 11.297 1.00 0.00 O ATOM 0 H ASP A 164 -16.718 -3.933 8.722 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.409 -4.034 11.451 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -18.968 -3.959 9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.637 -5.661 9.239 1.00 0.00 H new ATOM 2608 N GLY A 165 -15.909 -6.714 10.226 1.00 0.00 N ATOM 2609 CA GLY A 165 -15.259 -7.960 10.608 1.00 0.00 C ATOM 2610 C GLY A 165 -14.945 -8.943 9.485 1.00 0.00 C ATOM 2611 O GLY A 165 -14.271 -9.932 9.775 1.00 0.00 O ATOM 0 H GLY A 165 -15.733 -6.430 9.262 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.326 -7.715 11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.894 -8.466 11.335 1.00 0.00 H new ATOM 2615 N GLY A 166 -15.434 -8.740 8.254 1.00 0.00 N ATOM 2616 CA GLY A 166 -15.170 -9.639 7.124 1.00 0.00 C ATOM 2617 C GLY A 166 -13.670 -9.781 6.813 1.00 0.00 C ATOM 2618 O GLY A 166 -12.909 -8.837 7.016 1.00 0.00 O ATOM 0 H GLY A 166 -16.026 -7.945 8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.586 -10.623 7.343 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.686 -9.265 6.240 1.00 0.00 H new ATOM 2622 N TYR A 167 -13.236 -10.940 6.304 1.00 0.00 N ATOM 2623 CA TYR A 167 -11.840 -11.194 5.942 1.00 0.00 C ATOM 2624 C TYR A 167 -11.791 -12.213 4.811 1.00 0.00 C ATOM 2625 O TYR A 167 -12.600 -13.143 4.775 1.00 0.00 O ATOM 2626 CB TYR A 167 -10.994 -11.636 7.142 1.00 0.00 C ATOM 2627 CG TYR A 167 -11.432 -12.898 7.856 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -12.347 -12.808 8.919 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -10.910 -14.150 7.478 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -12.734 -13.963 9.615 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -11.297 -15.313 8.166 1.00 0.00 C ATOM 2632 CZ TYR A 167 -12.203 -15.221 9.250 1.00 0.00 C ATOM 2633 OH TYR A 167 -12.560 -16.322 9.962 1.00 0.00 O ATOM 0 H TYR A 167 -13.852 -11.735 6.131 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.399 -10.258 5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -9.968 -11.776 6.802 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.981 -10.822 7.867 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.753 -11.848 9.201 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.211 -14.217 6.658 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.438 -13.891 10.431 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -10.904 -16.274 7.869 1.00 0.00 H new ATOM 0 HH TYR A 167 -12.077 -17.103 9.620 1.00 0.00 H new ATOM 2643 N ALA A 168 -10.842 -12.037 3.889 1.00 0.00 N ATOM 2644 CA ALA A 168 -10.663 -12.903 2.738 1.00 0.00 C ATOM 2645 C ALA A 168 -10.198 -14.304 3.138 1.00 0.00 C ATOM 2646 O ALA A 168 -10.935 -15.271 2.962 1.00 0.00 O ATOM 2647 CB ALA A 168 -9.695 -12.243 1.745 1.00 0.00 C ATOM 0 H ALA A 168 -10.168 -11.273 3.929 1.00 0.00 H new ATOM 0 HA ALA A 168 -11.630 -13.034 2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -9.561 -12.894 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -10.104 -11.287 1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -8.732 -12.080 2.229 1.00 0.00 H new ATOM 2653 N PHE A 169 -8.971 -14.422 3.644 1.00 0.00 N ATOM 2654 CA PHE A 169 -8.366 -15.686 4.062 1.00 0.00 C ATOM 2655 C PHE A 169 -7.602 -15.456 5.366 1.00 0.00 C ATOM 2656 O PHE A 169 -7.023 -14.377 5.551 1.00 0.00 O ATOM 2657 CB PHE A 169 -7.389 -16.176 2.974 1.00 0.00 C ATOM 2658 CG PHE A 169 -7.985 -16.579 1.630 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -8.713 -17.777 1.526 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -7.744 -15.822 0.463 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -9.147 -18.246 0.273 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -8.203 -16.277 -0.791 1.00 0.00 C ATOM 2663 CZ PHE A 169 -8.889 -17.498 -0.887 1.00 0.00 C ATOM 0 H PHE A 169 -8.354 -13.621 3.778 1.00 0.00 H new ATOM 0 HA PHE A 169 -9.142 -16.437 4.211 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.659 -15.387 2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.843 -17.032 3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -8.941 -18.343 2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -7.205 -14.889 0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.680 -19.183 0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.027 -15.686 -1.677 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.217 -17.861 -1.850 1.00 0.00 H new ATOM 2673 N LYS A 170 -7.601 -16.420 6.291 1.00 0.00 N ATOM 2674 CA LYS A 170 -6.872 -16.272 7.552 1.00 0.00 C ATOM 2675 C LYS A 170 -5.381 -16.492 7.290 1.00 0.00 C ATOM 2676 O LYS A 170 -5.002 -17.352 6.497 1.00 0.00 O ATOM 2677 CB LYS A 170 -7.410 -17.284 8.580 1.00 0.00 C ATOM 2678 CG LYS A 170 -6.772 -17.197 9.980 1.00 0.00 C ATOM 2679 CD LYS A 170 -7.169 -15.955 10.796 1.00 0.00 C ATOM 2680 CE LYS A 170 -8.564 -16.128 11.412 1.00 0.00 C ATOM 2681 NZ LYS A 170 -8.932 -14.997 12.287 1.00 0.00 N ATOM 0 H LYS A 170 -8.095 -17.307 6.191 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.013 -15.270 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -8.486 -17.141 8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -7.257 -18.290 8.190 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.047 -18.088 10.545 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.688 -17.211 9.871 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.437 -15.784 11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.157 -15.074 10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -9.302 -16.224 10.615 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -8.593 -17.054 11.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -9.881 -15.157 12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.244 -14.920 13.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.930 -14.116 11.735 1.00 0.00 H new ATOM 2695 N TYR A 171 -4.529 -15.705 7.946 1.00 0.00 N ATOM 2696 CA TYR A 171 -3.084 -15.796 7.845 1.00 0.00 C ATOM 2697 C TYR A 171 -2.569 -15.497 9.245 1.00 0.00 C ATOM 2698 O TYR A 171 -2.635 -14.363 9.712 1.00 0.00 O ATOM 2699 CB TYR A 171 -2.511 -14.856 6.758 1.00 0.00 C ATOM 2700 CG TYR A 171 -1.065 -15.107 6.318 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -0.227 -15.991 7.027 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -0.547 -14.465 5.170 1.00 0.00 C ATOM 2703 CE1 TYR A 171 1.086 -16.236 6.617 1.00 0.00 C ATOM 2704 CE2 TYR A 171 0.784 -14.695 4.753 1.00 0.00 C ATOM 2705 CZ TYR A 171 1.606 -15.588 5.486 1.00 0.00 C ATOM 2706 OH TYR A 171 2.896 -15.859 5.156 1.00 0.00 O ATOM 0 H TYR A 171 -4.840 -14.968 8.579 1.00 0.00 H new ATOM 0 HA TYR A 171 -2.757 -16.783 7.518 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -3.150 -14.925 5.878 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -2.582 -13.832 7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -0.608 -16.490 7.906 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.175 -13.792 4.605 1.00 0.00 H new ATOM 0 HE1 TYR A 171 1.703 -16.927 7.173 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.173 -14.193 3.880 1.00 0.00 H new ATOM 0 HH TYR A 171 3.219 -15.186 4.521 1.00 0.00 H new ATOM 2716 N GLU A 172 -2.182 -16.544 9.971 1.00 0.00 N ATOM 2717 CA GLU A 172 -1.632 -16.450 11.316 1.00 0.00 C ATOM 2718 C GLU A 172 -0.223 -15.836 11.203 1.00 0.00 C ATOM 2719 O GLU A 172 0.208 -15.468 10.108 1.00 0.00 O ATOM 2720 CB GLU A 172 -1.633 -17.862 11.946 1.00 0.00 C ATOM 2721 CG GLU A 172 -2.598 -17.959 13.136 1.00 0.00 C ATOM 2722 CD GLU A 172 -2.221 -17.044 14.305 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -1.013 -16.771 14.504 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -3.135 -16.610 15.039 1.00 0.00 O ATOM 0 H GLU A 172 -2.245 -17.503 9.629 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.225 -15.809 11.968 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.914 -18.596 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.625 -18.113 12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.604 -17.709 12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.627 -18.991 13.487 1.00 0.00 H new ATOM 2731 N ASN A 173 0.536 -15.757 12.297 1.00 0.00 N ATOM 2732 CA ASN A 173 1.899 -15.197 12.380 1.00 0.00 C ATOM 2733 C ASN A 173 2.969 -16.013 11.617 1.00 0.00 C ATOM 2734 O ASN A 173 4.098 -16.177 12.086 1.00 0.00 O ATOM 2735 CB ASN A 173 2.316 -15.076 13.852 1.00 0.00 C ATOM 2736 CG ASN A 173 1.360 -14.263 14.707 1.00 0.00 C ATOM 2737 OD1 ASN A 173 0.840 -13.229 14.292 1.00 0.00 O ATOM 2738 ND2 ASN A 173 1.104 -14.713 15.919 1.00 0.00 N ATOM 0 H ASN A 173 0.205 -16.098 13.200 1.00 0.00 H new ATOM 0 HA ASN A 173 1.852 -14.221 11.897 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.403 -16.076 14.276 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.305 -14.621 13.901 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.466 -14.202 16.529 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.544 -15.573 16.247 1.00 0.00 H new ATOM 2745 N GLY A 174 2.621 -16.622 10.485 1.00 0.00 N ATOM 2746 CA GLY A 174 3.482 -17.432 9.640 1.00 0.00 C ATOM 2747 C GLY A 174 2.783 -18.685 9.118 1.00 0.00 C ATOM 2748 O GLY A 174 3.405 -19.436 8.369 1.00 0.00 O ATOM 0 H GLY A 174 1.673 -16.556 10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.824 -16.833 8.796 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.368 -17.723 10.204 1.00 0.00 H new ATOM 2752 N LYS A 175 1.531 -18.966 9.513 1.00 0.00 N ATOM 2753 CA LYS A 175 0.797 -20.148 9.039 1.00 0.00 C ATOM 2754 C LYS A 175 -0.344 -19.637 8.183 1.00 0.00 C ATOM 2755 O LYS A 175 -1.081 -18.761 8.624 1.00 0.00 O ATOM 2756 CB LYS A 175 0.288 -21.046 10.181 1.00 0.00 C ATOM 2757 CG LYS A 175 1.354 -22.041 10.681 1.00 0.00 C ATOM 2758 CD LYS A 175 2.358 -21.437 11.670 1.00 0.00 C ATOM 2759 CE LYS A 175 1.700 -21.303 13.047 1.00 0.00 C ATOM 2760 NZ LYS A 175 2.558 -20.643 14.052 1.00 0.00 N ATOM 0 H LYS A 175 1.003 -18.385 10.165 1.00 0.00 H new ATOM 0 HA LYS A 175 1.468 -20.788 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -0.036 -20.420 11.012 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -0.587 -21.599 9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.854 -22.884 11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.898 -22.436 9.823 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.243 -22.069 11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.690 -20.461 11.317 1.00 0.00 H new ATOM 0 HE2 LYS A 175 0.774 -20.737 12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.429 -22.295 13.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.051 -20.586 14.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.431 -21.193 14.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.797 -19.684 13.728 1.00 0.00 H new ATOM 2774 N TYR A 176 -0.454 -20.153 6.965 1.00 0.00 N ATOM 2775 CA TYR A 176 -1.480 -19.755 6.012 1.00 0.00 C ATOM 2776 C TYR A 176 -2.339 -20.950 5.603 1.00 0.00 C ATOM 2777 O TYR A 176 -1.884 -22.098 5.611 1.00 0.00 O ATOM 2778 CB TYR A 176 -0.789 -19.119 4.794 1.00 0.00 C ATOM 2779 CG TYR A 176 -1.720 -18.424 3.817 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -2.620 -17.456 4.295 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -1.686 -18.724 2.440 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -3.506 -16.803 3.428 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -2.546 -18.046 1.555 1.00 0.00 C ATOM 2784 CZ TYR A 176 -3.480 -17.105 2.052 1.00 0.00 C ATOM 2785 OH TYR A 176 -4.338 -16.479 1.205 1.00 0.00 O ATOM 0 H TYR A 176 0.177 -20.870 6.607 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.150 -19.028 6.471 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -0.054 -18.396 5.149 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.241 -19.895 4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -2.629 -17.212 5.347 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -1.003 -19.471 2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.204 -16.073 3.812 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -2.493 -18.244 0.495 1.00 0.00 H new ATOM 0 HH TYR A 176 -4.542 -15.584 1.548 1.00 0.00 H new ATOM 2795 N ASP A 177 -3.582 -20.677 5.236 1.00 0.00 N ATOM 2796 CA ASP A 177 -4.626 -21.588 4.787 1.00 0.00 C ATOM 2797 C ASP A 177 -5.580 -20.757 3.960 1.00 0.00 C ATOM 2798 O ASP A 177 -5.615 -19.527 4.038 1.00 0.00 O ATOM 2799 CB ASP A 177 -5.345 -22.340 5.927 1.00 0.00 C ATOM 2800 CG ASP A 177 -5.280 -21.729 7.324 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -5.976 -20.725 7.569 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -4.596 -22.365 8.164 1.00 0.00 O ATOM 0 H ASP A 177 -3.919 -19.714 5.246 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.181 -22.393 4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.395 -22.442 5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.930 -23.347 5.980 1.00 0.00 H new ATOM 2807 N ILE A 178 -6.357 -21.466 3.158 1.00 0.00 N ATOM 2808 CA ILE A 178 -7.367 -20.916 2.275 1.00 0.00 C ATOM 2809 C ILE A 178 -8.744 -21.444 2.687 1.00 0.00 C ATOM 2810 O ILE A 178 -9.748 -21.098 2.074 1.00 0.00 O ATOM 2811 CB ILE A 178 -7.044 -21.297 0.815 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -7.058 -22.834 0.600 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -5.747 -20.608 0.355 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -5.696 -23.546 0.593 1.00 0.00 C ATOM 0 H ILE A 178 -6.297 -22.483 3.104 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.374 -19.829 2.351 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.837 -20.921 0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.671 -23.281 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.554 -23.040 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -5.533 -20.887 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -5.866 -19.527 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -4.922 -20.922 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -5.845 -24.614 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -5.079 -23.142 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -5.198 -23.387 1.549 1.00 0.00 H new ATOM 2826 N LYS A 179 -8.786 -22.336 3.684 1.00 0.00 N ATOM 2827 CA LYS A 179 -10.017 -22.943 4.159 1.00 0.00 C ATOM 2828 C LYS A 179 -10.852 -21.981 5.007 1.00 0.00 C ATOM 2829 O LYS A 179 -12.080 -22.097 5.040 1.00 0.00 O ATOM 2830 CB LYS A 179 -9.628 -24.205 4.961 1.00 0.00 C ATOM 2831 CG LYS A 179 -10.494 -25.421 4.666 1.00 0.00 C ATOM 2832 CD LYS A 179 -11.928 -25.155 5.108 1.00 0.00 C ATOM 2833 CE LYS A 179 -12.597 -26.477 5.480 1.00 0.00 C ATOM 2834 NZ LYS A 179 -14.047 -26.328 5.725 1.00 0.00 N ATOM 0 H LYS A 179 -7.955 -22.654 4.182 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.648 -23.205 3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -8.588 -24.452 4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.689 -23.979 6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -10.469 -25.647 3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.100 -26.294 5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.937 -24.477 5.961 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.483 -24.667 4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -12.439 -27.198 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.121 -26.883 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.454 -27.252 5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.200 -25.660 6.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.509 -25.966 4.866 1.00 0.00 H new ATOM 2848 N ASP A 180 -10.206 -21.061 5.718 1.00 0.00 N ATOM 2849 CA ASP A 180 -10.891 -20.109 6.594 1.00 0.00 C ATOM 2850 C ASP A 180 -11.239 -18.838 5.835 1.00 0.00 C ATOM 2851 O ASP A 180 -10.487 -17.861 5.819 1.00 0.00 O ATOM 2852 CB ASP A 180 -10.104 -19.858 7.882 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.026 -19.332 8.980 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -11.985 -20.054 9.344 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -10.785 -18.249 9.556 1.00 0.00 O ATOM 0 H ASP A 180 -9.192 -20.953 5.705 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.836 -20.547 6.915 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -9.629 -20.782 8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -9.307 -19.139 7.693 1.00 0.00 H new ATOM 2860 N VAL A 181 -12.407 -18.867 5.196 1.00 0.00 N ATOM 2861 CA VAL A 181 -12.924 -17.775 4.389 1.00 0.00 C ATOM 2862 C VAL A 181 -14.050 -17.072 5.135 1.00 0.00 C ATOM 2863 O VAL A 181 -15.145 -17.631 5.290 1.00 0.00 O ATOM 2864 CB VAL A 181 -13.347 -18.329 3.015 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -13.941 -17.249 2.107 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -12.165 -18.996 2.313 1.00 0.00 C ATOM 0 H VAL A 181 -13.032 -19.673 5.229 1.00 0.00 H new ATOM 0 HA VAL A 181 -12.159 -17.020 4.210 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.124 -19.069 3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -14.223 -17.691 1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -14.823 -16.819 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -13.201 -16.466 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.486 -19.380 1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.369 -18.266 2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -11.795 -19.819 2.925 1.00 0.00 H new ATOM 2876 N GLY A 182 -13.789 -15.839 5.569 1.00 0.00 N ATOM 2877 CA GLY A 182 -14.703 -14.980 6.311 1.00 0.00 C ATOM 2878 C GLY A 182 -15.719 -14.246 5.434 1.00 0.00 C ATOM 2879 O GLY A 182 -16.107 -13.130 5.770 1.00 0.00 O ATOM 0 H GLY A 182 -12.887 -15.392 5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -15.240 -15.584 7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -14.122 -14.245 6.869 1.00 0.00 H new ATOM 2883 N VAL A 183 -16.099 -14.817 4.285 1.00 0.00 N ATOM 2884 CA VAL A 183 -17.067 -14.233 3.359 1.00 0.00 C ATOM 2885 C VAL A 183 -18.450 -14.393 3.972 1.00 0.00 C ATOM 2886 O VAL A 183 -19.157 -13.410 4.151 1.00 0.00 O ATOM 2887 CB VAL A 183 -16.970 -14.886 1.959 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.167 -14.578 1.049 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -15.704 -14.413 1.236 1.00 0.00 C ATOM 0 H VAL A 183 -15.733 -15.715 3.970 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.857 -13.174 3.208 1.00 0.00 H new ATOM 0 HB VAL A 183 -16.951 -15.960 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.028 -15.069 0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.082 -14.945 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.243 -13.501 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -15.650 -14.881 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.734 -13.330 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -14.826 -14.692 1.819 1.00 0.00 H new ATOM 2899 N ASP A 184 -18.845 -15.630 4.277 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.140 -15.954 4.862 1.00 0.00 C ATOM 2901 C ASP A 184 -20.120 -15.689 6.364 1.00 0.00 C ATOM 2902 O ASP A 184 -20.326 -16.578 7.189 1.00 0.00 O ATOM 2903 CB ASP A 184 -20.543 -17.383 4.488 1.00 0.00 C ATOM 2904 CG ASP A 184 -21.827 -17.817 5.182 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -22.865 -17.151 4.986 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -21.788 -18.821 5.926 1.00 0.00 O ATOM 0 H ASP A 184 -18.259 -16.450 4.120 1.00 0.00 H new ATOM 0 HA ASP A 184 -20.913 -15.304 4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.674 -17.451 3.408 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.738 -18.068 4.755 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.814 -14.451 6.736 1.00 0.00 N ATOM 2912 CA ASN A 185 -19.768 -14.005 8.120 1.00 0.00 C ATOM 2913 C ASN A 185 -20.653 -12.769 8.208 1.00 0.00 C ATOM 2914 O ASN A 185 -20.615 -11.913 7.321 1.00 0.00 O ATOM 2915 CB ASN A 185 -18.334 -13.692 8.571 1.00 0.00 C ATOM 2916 CG ASN A 185 -17.393 -14.896 8.656 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -17.626 -15.973 8.111 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -16.290 -14.772 9.370 1.00 0.00 N ATOM 0 H ASN A 185 -19.586 -13.715 6.068 1.00 0.00 H new ATOM 0 HA ASN A 185 -20.124 -14.791 8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -17.905 -12.966 7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -18.375 -13.215 9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.650 -15.561 9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -16.077 -13.887 9.831 1.00 0.00 H new ATOM 2925 N ALA A 186 -21.384 -12.625 9.314 1.00 0.00 N ATOM 2926 CA ALA A 186 -22.296 -11.515 9.560 1.00 0.00 C ATOM 2927 C ALA A 186 -21.663 -10.135 9.341 1.00 0.00 C ATOM 2928 O ALA A 186 -22.350 -9.248 8.841 1.00 0.00 O ATOM 2929 CB ALA A 186 -22.846 -11.640 10.974 1.00 0.00 C ATOM 0 H ALA A 186 -21.355 -13.296 10.081 1.00 0.00 H new ATOM 0 HA ALA A 186 -23.100 -11.581 8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -23.531 -10.815 11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -23.378 -12.586 11.075 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -22.023 -11.608 11.688 1.00 0.00 H new ATOM 2935 N GLY A 187 -20.374 -9.947 9.643 1.00 0.00 N ATOM 2936 CA GLY A 187 -19.721 -8.659 9.445 1.00 0.00 C ATOM 2937 C GLY A 187 -19.697 -8.246 7.978 1.00 0.00 C ATOM 2938 O GLY A 187 -19.866 -7.066 7.667 1.00 0.00 O ATOM 0 H GLY A 187 -19.767 -10.673 10.025 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -20.240 -7.897 10.027 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -18.700 -8.709 9.824 1.00 0.00 H new ATOM 2942 N ALA A 188 -19.479 -9.199 7.069 1.00 0.00 N ATOM 2943 CA ALA A 188 -19.444 -8.927 5.643 1.00 0.00 C ATOM 2944 C ALA A 188 -20.793 -8.347 5.202 1.00 0.00 C ATOM 2945 O ALA A 188 -20.861 -7.265 4.618 1.00 0.00 O ATOM 2946 CB ALA A 188 -19.081 -10.205 4.887 1.00 0.00 C ATOM 0 H ALA A 188 -19.323 -10.178 7.308 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.678 -8.186 5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.055 -10.000 3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -18.102 -10.555 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.827 -10.973 5.091 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.880 -9.057 5.511 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.232 -8.618 5.166 1.00 0.00 C ATOM 2954 C LYS A 189 -23.608 -7.304 5.843 1.00 0.00 C ATOM 2955 O LYS A 189 -24.244 -6.467 5.211 1.00 0.00 O ATOM 2956 CB LYS A 189 -24.292 -9.670 5.355 1.00 0.00 C ATOM 2957 CG LYS A 189 -24.163 -10.315 6.703 1.00 0.00 C ATOM 2958 CD LYS A 189 -25.156 -11.444 6.769 1.00 0.00 C ATOM 2959 CE LYS A 189 -26.177 -11.110 7.848 1.00 0.00 C ATOM 2960 NZ LYS A 189 -25.637 -10.962 9.214 1.00 0.00 N ATOM 0 H LYS A 189 -21.848 -9.949 6.005 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.197 -8.435 4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.280 -9.220 5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.205 -10.426 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.150 -10.688 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -24.356 -9.590 7.494 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.649 -11.575 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.651 -12.382 6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -26.679 -10.183 7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -26.936 -11.892 7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.422 -10.871 9.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.068 -11.799 9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.040 -10.112 9.261 1.00 0.00 H new ATOM 2974 N ALA A 190 -23.200 -7.107 7.099 1.00 0.00 N ATOM 2975 CA ALA A 190 -23.484 -5.918 7.888 1.00 0.00 C ATOM 2976 C ALA A 190 -23.043 -4.648 7.175 1.00 0.00 C ATOM 2977 O ALA A 190 -23.831 -3.711 7.011 1.00 0.00 O ATOM 2978 CB ALA A 190 -22.796 -6.031 9.246 1.00 0.00 C ATOM 0 H ALA A 190 -22.645 -7.796 7.606 1.00 0.00 H new ATOM 0 HA ALA A 190 -24.563 -5.853 8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -23.009 -5.140 9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -23.168 -6.911 9.770 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -21.719 -6.122 9.102 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.779 -4.603 6.756 1.00 0.00 N ATOM 2985 CA GLY A 191 -21.283 -3.441 6.052 1.00 0.00 C ATOM 2986 C GLY A 191 -21.829 -3.402 4.624 1.00 0.00 C ATOM 2987 O GLY A 191 -22.011 -2.311 4.081 1.00 0.00 O ATOM 0 H GLY A 191 -21.096 -5.349 6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -21.575 -2.535 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -20.193 -3.460 6.030 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.109 -4.559 4.010 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.596 -4.613 2.633 1.00 0.00 C ATOM 2993 C LEU A 192 -24.021 -4.091 2.488 1.00 0.00 C ATOM 2994 O LEU A 192 -24.328 -3.418 1.500 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.476 -6.038 2.058 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.553 -6.104 0.518 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.595 -5.125 -0.170 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.239 -7.533 0.063 1.00 0.00 C ATOM 0 H LEU A 192 -22.005 -5.473 4.451 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.956 -3.947 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.530 -6.471 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.270 -6.656 2.478 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.563 -5.816 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -21.695 -5.218 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -21.838 -4.106 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.570 -5.354 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -22.291 -7.588 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.237 -7.808 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -22.965 -8.221 0.497 1.00 0.00 H new ATOM 3010 N THR A 193 -24.896 -4.356 3.461 1.00 0.00 N ATOM 3011 CA THR A 193 -26.272 -3.894 3.380 1.00 0.00 C ATOM 3012 C THR A 193 -26.344 -2.371 3.477 1.00 0.00 C ATOM 3013 O THR A 193 -27.367 -1.827 3.072 1.00 0.00 O ATOM 3014 CB THR A 193 -27.196 -4.639 4.363 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.550 -4.401 4.010 1.00 0.00 O ATOM 3016 CG2 THR A 193 -26.982 -4.253 5.827 1.00 0.00 C ATOM 0 H THR A 193 -24.673 -4.884 4.305 1.00 0.00 H new ATOM 0 HA THR A 193 -26.662 -4.149 2.395 1.00 0.00 H new ATOM 0 HB THR A 193 -26.945 -5.696 4.280 1.00 0.00 H new ATOM 0 HG1 THR A 193 -28.616 -3.558 3.515 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.668 -4.819 6.457 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.955 -4.478 6.116 1.00 0.00 H new ATOM 0 HG23 THR A 193 -27.169 -3.187 5.953 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.317 -1.673 3.989 1.00 0.00 N ATOM 3025 CA PHE A 194 -25.350 -0.215 4.070 1.00 0.00 C ATOM 3026 C PHE A 194 -25.360 0.334 2.641 1.00 0.00 C ATOM 3027 O PHE A 194 -26.244 1.111 2.303 1.00 0.00 O ATOM 3028 CB PHE A 194 -24.183 0.328 4.909 1.00 0.00 C ATOM 3029 CG PHE A 194 -24.085 1.849 4.958 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -25.231 2.628 5.218 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -22.850 2.498 4.749 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -25.152 4.031 5.258 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -22.768 3.904 4.790 1.00 0.00 C ATOM 3034 CZ PHE A 194 -23.921 4.668 5.039 1.00 0.00 C ATOM 0 H PHE A 194 -24.462 -2.097 4.349 1.00 0.00 H new ATOM 0 HA PHE A 194 -26.251 0.118 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -24.280 -0.049 5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.250 -0.070 4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -26.180 2.141 5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.962 1.914 4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -26.037 4.617 5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -21.819 4.395 4.630 1.00 0.00 H new ATOM 0 HZ PHE A 194 -23.860 5.746 5.062 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.436 -0.119 1.785 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.314 0.283 0.378 1.00 0.00 C ATOM 3046 C LEU A 195 -25.658 0.097 -0.332 1.00 0.00 C ATOM 3047 O LEU A 195 -26.169 1.002 -1.002 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.184 -0.558 -0.249 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.869 -0.290 -1.736 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.428 -0.717 -2.026 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -23.777 -1.071 -2.698 1.00 0.00 C ATOM 0 H LEU A 195 -23.728 -0.799 2.062 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.058 1.338 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.274 -0.391 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.442 -1.611 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.031 0.775 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -21.197 -0.531 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.746 -0.145 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.313 -1.780 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -23.503 -0.838 -3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -23.657 -2.140 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -24.816 -0.790 -2.526 1.00 0.00 H new ATOM 3063 N VAL A 196 -26.240 -1.091 -0.166 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.522 -1.469 -0.749 1.00 0.00 C ATOM 3065 C VAL A 196 -28.657 -0.631 -0.167 1.00 0.00 C ATOM 3066 O VAL A 196 -29.628 -0.387 -0.877 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.718 -2.990 -0.586 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -29.052 -3.495 -1.152 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.586 -3.699 -1.355 1.00 0.00 C ATOM 0 H VAL A 196 -25.820 -1.834 0.392 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.532 -1.255 -1.818 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.710 -3.206 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.125 -4.572 -1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.876 -3.001 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.104 -3.270 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.700 -4.779 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.634 -3.424 -2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.623 -3.397 -0.944 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.550 -0.129 1.064 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.605 0.672 1.672 1.00 0.00 C ATOM 3081 C ASP A 197 -29.826 1.996 0.959 1.00 0.00 C ATOM 3082 O ASP A 197 -30.944 2.518 0.914 1.00 0.00 O ATOM 3083 CB ASP A 197 -29.342 0.940 3.150 1.00 0.00 C ATOM 3084 CG ASP A 197 -30.627 1.369 3.873 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.699 0.759 3.649 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -30.545 2.347 4.651 1.00 0.00 O ATOM 0 H ASP A 197 -27.735 -0.267 1.661 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.510 0.073 1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -28.940 0.042 3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -28.586 1.719 3.252 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.751 2.542 0.401 1.00 0.00 N ATOM 3092 CA LEU A 198 -28.764 3.798 -0.328 1.00 0.00 C ATOM 3093 C LEU A 198 -29.372 3.525 -1.705 1.00 0.00 C ATOM 3094 O LEU A 198 -30.312 4.207 -2.116 1.00 0.00 O ATOM 3095 CB LEU A 198 -27.343 4.389 -0.392 1.00 0.00 C ATOM 3096 CG LEU A 198 -26.500 4.268 0.897 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -25.062 4.730 0.646 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -27.101 5.074 2.048 1.00 0.00 C ATOM 0 H LEU A 198 -27.827 2.111 0.446 1.00 0.00 H new ATOM 0 HA LEU A 198 -29.373 4.550 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -26.803 3.899 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -27.421 5.444 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 198 -26.500 3.216 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.484 4.637 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -24.611 4.111 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -25.065 5.771 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -26.478 4.962 2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -27.149 6.127 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -28.106 4.709 2.262 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.895 2.472 -2.385 1.00 0.00 N ATOM 3111 CA ILE A 199 -29.377 2.059 -3.706 1.00 0.00 C ATOM 3112 C ILE A 199 -30.878 1.730 -3.625 1.00 0.00 C ATOM 3113 O ILE A 199 -31.643 2.044 -4.536 1.00 0.00 O ATOM 3114 CB ILE A 199 -28.549 0.850 -4.219 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -27.095 1.302 -4.490 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -29.195 0.187 -5.453 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -26.177 0.212 -5.056 1.00 0.00 C ATOM 0 H ILE A 199 -28.151 1.875 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 199 -29.247 2.873 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 199 -28.535 0.081 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -27.114 2.139 -5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.665 1.672 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -28.582 -0.654 -5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -30.192 -0.170 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -29.268 0.915 -6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -25.179 0.622 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -26.121 -0.618 -4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -26.577 -0.144 -6.006 1.00 0.00 H new ATOM 3129 N LYS A 200 -31.335 1.147 -2.513 1.00 0.00 N ATOM 3130 CA LYS A 200 -32.731 0.778 -2.269 1.00 0.00 C ATOM 3131 C LYS A 200 -33.651 1.966 -2.512 1.00 0.00 C ATOM 3132 O LYS A 200 -34.702 1.797 -3.135 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.873 0.290 -0.815 1.00 0.00 C ATOM 3134 CG LYS A 200 -33.513 -1.099 -0.678 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.963 -1.874 0.532 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.782 -1.065 1.828 1.00 0.00 C ATOM 3137 NZ LYS A 200 -33.968 -0.499 2.499 1.00 0.00 N ATOM 0 H LYS A 200 -30.722 0.911 -1.732 1.00 0.00 H new ATOM 0 HA LYS A 200 -33.017 -0.018 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.886 0.271 -0.352 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.472 1.011 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -34.593 -0.992 -0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -33.332 -1.672 -1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -33.634 -2.708 0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.999 -2.301 0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.275 -1.708 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -32.106 -0.239 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.666 0.202 3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -34.579 -0.039 1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -34.496 -1.260 2.971 1.00 0.00 H new ATOM 3151 N ASN A 201 -33.239 3.132 -2.016 1.00 0.00 N ATOM 3152 CA ASN A 201 -33.941 4.404 -2.107 1.00 0.00 C ATOM 3153 C ASN A 201 -33.537 5.200 -3.352 1.00 0.00 C ATOM 3154 O ASN A 201 -34.096 6.262 -3.593 1.00 0.00 O ATOM 3155 CB ASN A 201 -33.673 5.215 -0.831 1.00 0.00 C ATOM 3156 CG ASN A 201 -34.300 4.556 0.392 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -35.489 4.685 0.636 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -33.551 3.780 1.162 1.00 0.00 N ATOM 0 H ASN A 201 -32.356 3.215 -1.512 1.00 0.00 H new ATOM 0 HA ASN A 201 -35.008 4.202 -2.201 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -32.598 5.314 -0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -34.073 6.222 -0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.968 3.293 1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.557 3.670 0.961 1.00 0.00 H new ATOM 3165 N LYS A 202 -32.586 4.702 -4.154 1.00 0.00 N ATOM 3166 CA LYS A 202 -32.050 5.288 -5.388 1.00 0.00 C ATOM 3167 C LYS A 202 -31.426 6.669 -5.191 1.00 0.00 C ATOM 3168 O LYS A 202 -31.090 7.324 -6.175 1.00 0.00 O ATOM 3169 CB LYS A 202 -33.059 5.252 -6.555 1.00 0.00 C ATOM 3170 CG LYS A 202 -33.339 3.823 -7.043 1.00 0.00 C ATOM 3171 CD LYS A 202 -34.469 3.160 -6.257 1.00 0.00 C ATOM 3172 CE LYS A 202 -34.600 1.682 -6.621 1.00 0.00 C ATOM 3173 NZ LYS A 202 -35.556 1.005 -5.720 1.00 0.00 N ATOM 0 H LYS A 202 -32.138 3.811 -3.940 1.00 0.00 H new ATOM 0 HA LYS A 202 -31.224 4.638 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -33.994 5.714 -6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -32.674 5.847 -7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -33.599 3.846 -8.101 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -32.433 3.224 -6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -34.279 3.259 -5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -35.409 3.673 -6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -34.935 1.585 -7.654 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -33.625 1.198 -6.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -35.506 -0.023 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -35.316 1.223 -4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -36.520 1.338 -5.923 1.00 0.00 H new ATOM 3187 N HIS A 203 -31.242 7.116 -3.944 1.00 0.00 N ATOM 3188 CA HIS A 203 -30.649 8.422 -3.704 1.00 0.00 C ATOM 3189 C HIS A 203 -29.176 8.409 -4.114 1.00 0.00 C ATOM 3190 O HIS A 203 -28.626 9.459 -4.441 1.00 0.00 O ATOM 3191 CB HIS A 203 -30.858 8.864 -2.241 1.00 0.00 C ATOM 3192 CG HIS A 203 -29.870 8.364 -1.207 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -28.521 8.611 -1.187 1.00 0.00 N flip ATOM 3194 CD2 HIS A 203 -30.187 7.780 0.000 1.00 0.00 C flip ATOM 3195 CE1 HIS A 203 -28.008 8.154 0.026 1.00 0.00 C flip ATOM 3196 NE2 HIS A 203 -29.059 7.693 0.720 1.00 0.00 N flip ATOM 0 H HIS A 203 -31.493 6.597 -3.102 1.00 0.00 H new ATOM 0 HA HIS A 203 -31.153 9.165 -4.322 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -30.848 9.954 -2.215 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -31.855 8.547 -1.934 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -31.168 7.451 0.310 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -26.975 8.168 0.342 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -29.007 7.325 1.670 1.00 0.00 H new ATOM 3204 N MET A 204 -28.526 7.244 -4.037 1.00 0.00 N ATOM 3205 CA MET A 204 -27.127 7.086 -4.384 1.00 0.00 C ATOM 3206 C MET A 204 -27.001 6.715 -5.848 1.00 0.00 C ATOM 3207 O MET A 204 -27.893 6.089 -6.425 1.00 0.00 O ATOM 3208 CB MET A 204 -26.502 5.986 -3.519 1.00 0.00 C ATOM 3209 CG MET A 204 -25.000 6.179 -3.312 1.00 0.00 C ATOM 3210 SD MET A 204 -24.545 7.726 -2.492 1.00 0.00 S ATOM 3211 CE MET A 204 -22.779 7.407 -2.299 1.00 0.00 C ATOM 0 H MET A 204 -28.970 6.379 -3.727 1.00 0.00 H new ATOM 0 HA MET A 204 -26.605 8.026 -4.205 1.00 0.00 H new ATOM 0 HB2 MET A 204 -26.999 5.966 -2.549 1.00 0.00 H new ATOM 0 HB3 MET A 204 -26.678 5.017 -3.987 1.00 0.00 H new ATOM 0 HG2 MET A 204 -24.618 5.345 -2.723 1.00 0.00 H new ATOM 0 HG3 MET A 204 -24.505 6.138 -4.282 1.00 0.00 H new ATOM 0 HE1 MET A 204 -22.308 8.257 -1.805 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.635 6.511 -1.695 1.00 0.00 H new ATOM 0 HE3 MET A 204 -22.326 7.260 -3.280 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.849 7.051 -6.418 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.511 6.783 -7.801 1.00 0.00 C ATOM 3223 C ASN A 205 -25.180 5.295 -7.903 1.00 0.00 C ATOM 3224 O ASN A 205 -24.036 4.885 -7.699 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.343 7.670 -8.266 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.549 9.143 -7.940 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -24.465 9.537 -6.780 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -24.881 9.972 -8.912 1.00 0.00 N ATOM 0 H ASN A 205 -25.106 7.532 -5.911 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.346 7.022 -8.460 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.422 7.325 -7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.214 7.556 -9.342 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -25.071 10.952 -8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -24.947 9.632 -9.872 1.00 0.00 H new ATOM 3235 N ALA A 206 -26.187 4.459 -8.140 1.00 0.00 N ATOM 3236 CA ALA A 206 -26.042 3.012 -8.266 1.00 0.00 C ATOM 3237 C ALA A 206 -25.431 2.605 -9.613 1.00 0.00 C ATOM 3238 O ALA A 206 -25.076 1.443 -9.805 1.00 0.00 O ATOM 3239 CB ALA A 206 -27.432 2.381 -8.140 1.00 0.00 C ATOM 0 H ALA A 206 -27.150 4.777 -8.252 1.00 0.00 H new ATOM 0 HA ALA A 206 -25.369 2.665 -7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -27.350 1.298 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -27.859 2.632 -7.169 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -28.078 2.763 -8.930 1.00 0.00 H new ATOM 3245 N ASP A 207 -25.267 3.549 -10.541 1.00 0.00 N ATOM 3246 CA ASP A 207 -24.745 3.317 -11.887 1.00 0.00 C ATOM 3247 C ASP A 207 -23.309 3.808 -12.088 1.00 0.00 C ATOM 3248 O ASP A 207 -22.827 3.845 -13.222 1.00 0.00 O ATOM 3249 CB ASP A 207 -25.715 3.954 -12.896 1.00 0.00 C ATOM 3250 CG ASP A 207 -27.139 3.428 -12.714 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -27.361 2.219 -12.961 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -28.008 4.207 -12.246 1.00 0.00 O ATOM 0 H ASP A 207 -25.502 4.527 -10.370 1.00 0.00 H new ATOM 0 HA ASP A 207 -24.685 2.241 -12.047 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -25.708 5.037 -12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -25.376 3.745 -13.910 1.00 0.00 H new ATOM 3257 N THR A 208 -22.624 4.229 -11.026 1.00 0.00 N ATOM 3258 CA THR A 208 -21.250 4.713 -11.097 1.00 0.00 C ATOM 3259 C THR A 208 -20.285 3.531 -10.974 1.00 0.00 C ATOM 3260 O THR A 208 -20.413 2.712 -10.061 1.00 0.00 O ATOM 3261 CB THR A 208 -21.054 5.763 -9.990 1.00 0.00 C ATOM 3262 OG1 THR A 208 -21.918 6.855 -10.255 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.624 6.301 -9.873 1.00 0.00 C ATOM 0 H THR A 208 -23.013 4.243 -10.083 1.00 0.00 H new ATOM 0 HA THR A 208 -21.042 5.189 -12.055 1.00 0.00 H new ATOM 0 HB THR A 208 -21.277 5.264 -9.047 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.809 7.535 -9.558 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.576 7.035 -9.069 1.00 0.00 H new ATOM 0 HG22 THR A 208 -18.943 5.479 -9.655 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.335 6.772 -10.812 1.00 0.00 H new ATOM 3271 N ASP A 209 -19.355 3.414 -11.918 1.00 0.00 N ATOM 3272 CA ASP A 209 -18.318 2.392 -11.991 1.00 0.00 C ATOM 3273 C ASP A 209 -16.972 3.111 -12.067 1.00 0.00 C ATOM 3274 O ASP A 209 -16.897 4.323 -11.856 1.00 0.00 O ATOM 3275 CB ASP A 209 -18.519 1.444 -13.192 1.00 0.00 C ATOM 3276 CG ASP A 209 -17.785 1.919 -14.453 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -18.095 3.026 -14.941 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -16.820 1.252 -14.887 1.00 0.00 O ATOM 0 H ASP A 209 -19.303 4.069 -12.698 1.00 0.00 H new ATOM 0 HA ASP A 209 -18.363 1.758 -11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -18.167 0.448 -12.926 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -19.584 1.358 -13.407 1.00 0.00 H new ATOM 3283 N TYR A 210 -15.907 2.349 -12.304 1.00 0.00 N ATOM 3284 CA TYR A 210 -14.548 2.841 -12.443 1.00 0.00 C ATOM 3285 C TYR A 210 -14.519 3.948 -13.487 1.00 0.00 C ATOM 3286 O TYR A 210 -13.991 5.019 -13.225 1.00 0.00 O ATOM 3287 CB TYR A 210 -13.653 1.664 -12.866 1.00 0.00 C ATOM 3288 CG TYR A 210 -12.144 1.883 -12.892 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -11.536 2.916 -13.644 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -11.325 0.951 -12.230 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -10.136 3.030 -13.711 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -9.927 1.051 -12.304 1.00 0.00 C ATOM 3293 CZ TYR A 210 -9.325 2.088 -13.047 1.00 0.00 C ATOM 3294 OH TYR A 210 -7.971 2.187 -13.107 1.00 0.00 O ATOM 0 H TYR A 210 -15.974 1.336 -12.407 1.00 0.00 H new ATOM 0 HA TYR A 210 -14.183 3.251 -11.501 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -13.858 0.831 -12.194 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -13.962 1.352 -13.864 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -12.155 3.626 -14.173 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -11.775 0.152 -11.660 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -9.684 3.836 -14.269 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -9.309 0.330 -11.789 1.00 0.00 H new ATOM 0 HH TYR A 210 -7.567 1.457 -12.593 1.00 0.00 H new ATOM 3304 N SER A 211 -15.069 3.687 -14.669 1.00 0.00 N ATOM 3305 CA SER A 211 -15.107 4.610 -15.784 1.00 0.00 C ATOM 3306 C SER A 211 -15.751 5.940 -15.387 1.00 0.00 C ATOM 3307 O SER A 211 -15.181 7.006 -15.635 1.00 0.00 O ATOM 3308 CB SER A 211 -15.843 3.901 -16.924 1.00 0.00 C ATOM 3309 OG SER A 211 -15.290 4.210 -18.189 1.00 0.00 O ATOM 0 H SER A 211 -15.515 2.794 -14.878 1.00 0.00 H new ATOM 0 HA SER A 211 -14.102 4.876 -16.111 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.804 2.823 -16.765 1.00 0.00 H new ATOM 0 HB3 SER A 211 -16.895 4.187 -16.909 1.00 0.00 H new ATOM 0 HG SER A 211 -15.787 3.736 -18.888 1.00 0.00 H new ATOM 3315 N ILE A 212 -16.926 5.898 -14.763 1.00 0.00 N ATOM 3316 CA ILE A 212 -17.650 7.089 -14.337 1.00 0.00 C ATOM 3317 C ILE A 212 -16.889 7.848 -13.235 1.00 0.00 C ATOM 3318 O ILE A 212 -16.798 9.081 -13.290 1.00 0.00 O ATOM 3319 CB ILE A 212 -19.065 6.664 -13.886 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -19.908 5.964 -14.982 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -19.885 7.838 -13.333 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -20.106 6.757 -16.282 1.00 0.00 C ATOM 0 H ILE A 212 -17.405 5.026 -14.538 1.00 0.00 H new ATOM 0 HA ILE A 212 -17.737 7.787 -15.170 1.00 0.00 H new ATOM 0 HB ILE A 212 -18.865 5.938 -13.098 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -19.434 5.014 -15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -20.889 5.733 -14.567 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -20.870 7.483 -13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -19.373 8.265 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -19.995 8.600 -14.104 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -20.710 6.173 -16.976 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -20.613 7.696 -16.062 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -19.136 6.966 -16.732 1.00 0.00 H new ATOM 3334 N ALA A 213 -16.395 7.135 -12.216 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.675 7.704 -11.084 1.00 0.00 C ATOM 3336 C ALA A 213 -14.334 8.328 -11.476 1.00 0.00 C ATOM 3337 O ALA A 213 -14.023 9.442 -11.039 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.462 6.630 -10.016 1.00 0.00 C ATOM 0 H ALA A 213 -16.490 6.121 -12.160 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.291 8.512 -10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.923 7.059 -9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.429 6.256 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -14.882 5.809 -10.437 1.00 0.00 H new ATOM 3344 N GLU A 214 -13.544 7.615 -12.283 1.00 0.00 N ATOM 3345 CA GLU A 214 -12.231 8.034 -12.753 1.00 0.00 C ATOM 3346 C GLU A 214 -12.376 9.341 -13.519 1.00 0.00 C ATOM 3347 O GLU A 214 -11.746 10.339 -13.154 1.00 0.00 O ATOM 3348 CB GLU A 214 -11.594 6.929 -13.621 1.00 0.00 C ATOM 3349 CG GLU A 214 -10.093 7.064 -13.935 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.634 8.366 -14.612 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -10.197 8.781 -15.639 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.680 8.994 -14.078 1.00 0.00 O ATOM 0 H GLU A 214 -13.816 6.698 -12.637 1.00 0.00 H new ATOM 0 HA GLU A 214 -11.565 8.199 -11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.751 5.973 -13.121 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -12.135 6.887 -14.566 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.541 6.955 -13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.805 6.230 -14.575 1.00 0.00 H new ATOM 3359 N ALA A 215 -13.253 9.329 -14.527 1.00 0.00 N ATOM 3360 CA ALA A 215 -13.527 10.461 -15.382 1.00 0.00 C ATOM 3361 C ALA A 215 -13.916 11.677 -14.558 1.00 0.00 C ATOM 3362 O ALA A 215 -13.271 12.713 -14.689 1.00 0.00 O ATOM 3363 CB ALA A 215 -14.629 10.107 -16.378 1.00 0.00 C ATOM 0 H ALA A 215 -13.801 8.503 -14.768 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.621 10.708 -15.936 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -14.830 10.966 -17.019 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -14.309 9.264 -16.990 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.536 9.838 -15.837 1.00 0.00 H new ATOM 3369 N ALA A 216 -14.943 11.575 -13.707 1.00 0.00 N ATOM 3370 CA ALA A 216 -15.391 12.703 -12.894 1.00 0.00 C ATOM 3371 C ALA A 216 -14.247 13.293 -12.047 1.00 0.00 C ATOM 3372 O ALA A 216 -14.213 14.511 -11.846 1.00 0.00 O ATOM 3373 CB ALA A 216 -16.584 12.266 -12.036 1.00 0.00 C ATOM 0 H ALA A 216 -15.479 10.719 -13.566 1.00 0.00 H new ATOM 0 HA ALA A 216 -15.714 13.508 -13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -16.921 13.105 -11.428 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -17.397 11.937 -12.684 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -16.283 11.444 -11.386 1.00 0.00 H new ATOM 3379 N PHE A 217 -13.318 12.464 -11.547 1.00 0.00 N ATOM 3380 CA PHE A 217 -12.180 12.955 -10.768 1.00 0.00 C ATOM 3381 C PHE A 217 -11.240 13.712 -11.702 1.00 0.00 C ATOM 3382 O PHE A 217 -10.758 14.784 -11.342 1.00 0.00 O ATOM 3383 CB PHE A 217 -11.447 11.814 -10.062 1.00 0.00 C ATOM 3384 CG PHE A 217 -10.198 12.252 -9.324 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -10.297 12.745 -8.011 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -8.938 12.187 -9.950 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -9.141 13.113 -7.309 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -7.782 12.575 -9.251 1.00 0.00 C ATOM 3389 CZ PHE A 217 -7.882 13.006 -7.920 1.00 0.00 C ATOM 0 H PHE A 217 -13.336 11.452 -11.670 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.543 13.624 -9.988 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.128 11.340 -9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -11.176 11.058 -10.799 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.265 12.840 -7.543 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -8.860 11.838 -10.969 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.219 13.480 -6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -6.819 12.541 -9.738 1.00 0.00 H new ATOM 0 HZ PHE A 217 -6.990 13.256 -7.365 1.00 0.00 H new ATOM 3399 N ASN A 218 -10.985 13.175 -12.902 1.00 0.00 N ATOM 3400 CA ASN A 218 -10.134 13.821 -13.897 1.00 0.00 C ATOM 3401 C ASN A 218 -10.726 15.198 -14.214 1.00 0.00 C ATOM 3402 O ASN A 218 -9.993 16.184 -14.318 1.00 0.00 O ATOM 3403 CB ASN A 218 -10.009 12.954 -15.159 1.00 0.00 C ATOM 3404 CG ASN A 218 -9.261 13.676 -16.267 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -9.869 14.097 -17.248 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -7.954 13.830 -16.148 1.00 0.00 N ATOM 0 H ASN A 218 -11.366 12.279 -13.206 1.00 0.00 H new ATOM 0 HA ASN A 218 -9.125 13.944 -13.503 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -9.490 12.028 -14.914 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -11.003 12.679 -15.511 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -7.428 14.307 -16.880 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -7.471 13.472 -15.324 1.00 0.00 H new ATOM 3413 N LYS A 219 -12.059 15.288 -14.312 1.00 0.00 N ATOM 3414 CA LYS A 219 -12.757 16.540 -14.591 1.00 0.00 C ATOM 3415 C LYS A 219 -12.612 17.530 -13.430 1.00 0.00 C ATOM 3416 O LYS A 219 -12.773 18.722 -13.662 1.00 0.00 O ATOM 3417 CB LYS A 219 -14.256 16.314 -14.889 1.00 0.00 C ATOM 3418 CG LYS A 219 -14.641 15.292 -15.960 1.00 0.00 C ATOM 3419 CD LYS A 219 -13.670 15.265 -17.150 1.00 0.00 C ATOM 3420 CE LYS A 219 -14.272 14.405 -18.251 1.00 0.00 C ATOM 3421 NZ LYS A 219 -13.339 14.202 -19.380 1.00 0.00 N ATOM 0 H LYS A 219 -12.682 14.488 -14.199 1.00 0.00 H new ATOM 0 HA LYS A 219 -12.289 16.961 -15.481 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -14.738 16.016 -13.958 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -14.685 17.274 -15.177 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -14.680 14.300 -15.509 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -15.644 15.517 -16.323 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -13.492 16.276 -17.515 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -12.705 14.863 -16.841 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -14.555 13.437 -17.838 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -15.185 14.875 -18.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -13.794 13.610 -20.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -13.088 15.123 -19.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -12.478 13.730 -19.038 1.00 0.00 H new ATOM 3435 N GLY A 220 -12.302 17.069 -12.216 1.00 0.00 N ATOM 3436 CA GLY A 220 -12.133 17.907 -11.040 1.00 0.00 C ATOM 3437 C GLY A 220 -13.445 18.110 -10.290 1.00 0.00 C ATOM 3438 O GLY A 220 -13.506 18.964 -9.400 1.00 0.00 O ATOM 0 H GLY A 220 -12.159 16.077 -12.025 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -11.401 17.452 -10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -11.733 18.876 -11.340 1.00 0.00 H new ATOM 3442 N GLU A 221 -14.487 17.338 -10.609 1.00 0.00 N ATOM 3443 CA GLU A 221 -15.785 17.471 -9.966 1.00 0.00 C ATOM 3444 C GLU A 221 -15.834 16.788 -8.603 1.00 0.00 C ATOM 3445 O GLU A 221 -16.272 17.397 -7.632 1.00 0.00 O ATOM 3446 CB GLU A 221 -16.901 16.919 -10.870 1.00 0.00 C ATOM 3447 CG GLU A 221 -17.019 17.599 -12.243 1.00 0.00 C ATOM 3448 CD GLU A 221 -17.471 19.063 -12.187 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -16.795 19.881 -11.524 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -18.473 19.416 -12.851 1.00 0.00 O ATOM 0 H GLU A 221 -14.449 16.607 -11.319 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.945 18.537 -9.805 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -16.731 15.853 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -17.853 17.019 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.052 17.549 -12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.725 17.036 -12.854 1.00 0.00 H new ATOM 3457 N THR A 222 -15.401 15.529 -8.515 1.00 0.00 N ATOM 3458 CA THR A 222 -15.432 14.785 -7.261 1.00 0.00 C ATOM 3459 C THR A 222 -14.488 15.448 -6.259 1.00 0.00 C ATOM 3460 O THR A 222 -13.288 15.550 -6.533 1.00 0.00 O ATOM 3461 CB THR A 222 -15.107 13.300 -7.508 1.00 0.00 C ATOM 3462 OG1 THR A 222 -13.793 13.119 -7.982 1.00 0.00 O ATOM 3463 CG2 THR A 222 -16.009 12.699 -8.587 1.00 0.00 C ATOM 0 H THR A 222 -15.023 15.004 -9.304 1.00 0.00 H new ATOM 0 HA THR A 222 -16.434 14.809 -6.832 1.00 0.00 H new ATOM 0 HB THR A 222 -15.252 12.815 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 222 -13.226 13.851 -7.661 1.00 0.00 H new ATOM 0 HG21 THR A 222 -15.751 11.650 -8.734 1.00 0.00 H new ATOM 0 HG22 THR A 222 -17.051 12.776 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 222 -15.869 13.242 -9.522 1.00 0.00 H new ATOM 3471 N ALA A 223 -14.999 15.905 -5.112 1.00 0.00 N ATOM 3472 CA ALA A 223 -14.190 16.558 -4.094 1.00 0.00 C ATOM 3473 C ALA A 223 -13.136 15.621 -3.496 1.00 0.00 C ATOM 3474 O ALA A 223 -12.178 16.087 -2.876 1.00 0.00 O ATOM 3475 CB ALA A 223 -15.095 17.073 -2.979 1.00 0.00 C ATOM 0 H ALA A 223 -15.987 15.830 -4.869 1.00 0.00 H new ATOM 0 HA ALA A 223 -13.664 17.383 -4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -14.490 17.562 -2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.808 17.788 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.635 16.237 -2.533 1.00 0.00 H new ATOM 3481 N MET A 224 -13.288 14.312 -3.673 1.00 0.00 N ATOM 3482 CA MET A 224 -12.382 13.304 -3.155 1.00 0.00 C ATOM 3483 C MET A 224 -12.546 12.015 -3.968 1.00 0.00 C ATOM 3484 O MET A 224 -13.483 11.911 -4.766 1.00 0.00 O ATOM 3485 CB MET A 224 -12.693 13.100 -1.663 1.00 0.00 C ATOM 3486 CG MET A 224 -14.166 13.168 -1.244 1.00 0.00 C ATOM 3487 SD MET A 224 -14.374 12.626 0.474 1.00 0.00 S ATOM 3488 CE MET A 224 -15.950 13.400 0.894 1.00 0.00 C ATOM 0 H MET A 224 -14.069 13.917 -4.197 1.00 0.00 H new ATOM 0 HA MET A 224 -11.341 13.615 -3.247 1.00 0.00 H new ATOM 0 HB2 MET A 224 -12.300 12.128 -1.365 1.00 0.00 H new ATOM 0 HB3 MET A 224 -12.144 13.853 -1.097 1.00 0.00 H new ATOM 0 HG2 MET A 224 -14.533 14.188 -1.355 1.00 0.00 H new ATOM 0 HG3 MET A 224 -14.765 12.540 -1.903 1.00 0.00 H new ATOM 0 HE1 MET A 224 -16.045 13.467 1.978 1.00 0.00 H new ATOM 0 HE2 MET A 224 -15.990 14.400 0.463 1.00 0.00 H new ATOM 0 HE3 MET A 224 -16.768 12.800 0.495 1.00 0.00 H new ATOM 3498 N THR A 225 -11.617 11.064 -3.829 1.00 0.00 N ATOM 3499 CA THR A 225 -11.652 9.776 -4.518 1.00 0.00 C ATOM 3500 C THR A 225 -10.764 8.794 -3.736 1.00 0.00 C ATOM 3501 O THR A 225 -10.007 9.199 -2.846 1.00 0.00 O ATOM 3502 CB THR A 225 -11.247 9.923 -6.006 1.00 0.00 C ATOM 3503 OG1 THR A 225 -11.748 8.856 -6.791 1.00 0.00 O ATOM 3504 CG2 THR A 225 -9.733 9.992 -6.232 1.00 0.00 C ATOM 0 H THR A 225 -10.805 11.173 -3.222 1.00 0.00 H new ATOM 0 HA THR A 225 -12.667 9.379 -4.541 1.00 0.00 H new ATOM 0 HB THR A 225 -11.687 10.872 -6.312 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.476 8.981 -7.724 1.00 0.00 H new ATOM 0 HG21 THR A 225 -9.529 10.095 -7.298 1.00 0.00 H new ATOM 0 HG22 THR A 225 -9.324 10.851 -5.700 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.268 9.080 -5.859 1.00 0.00 H new ATOM 3512 N ILE A 226 -10.808 7.514 -4.092 1.00 0.00 N ATOM 3513 CA ILE A 226 -10.040 6.434 -3.497 1.00 0.00 C ATOM 3514 C ILE A 226 -9.427 5.641 -4.652 1.00 0.00 C ATOM 3515 O ILE A 226 -9.983 5.603 -5.753 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.963 5.572 -2.590 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.330 6.371 -1.318 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -10.319 4.225 -2.212 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -12.312 5.675 -0.369 1.00 0.00 C ATOM 0 H ILE A 226 -11.415 7.188 -4.845 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.240 6.799 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.866 5.343 -3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.414 6.591 -0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.758 7.327 -1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.003 3.660 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.109 3.655 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -9.389 4.405 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.504 6.317 0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.248 5.480 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.883 4.732 -0.029 1.00 0.00 H new ATOM 3831 N LEU A 247 -7.740 8.360 6.815 1.00 0.00 N ATOM 3832 CA LEU A 247 -8.620 7.471 6.056 1.00 0.00 C ATOM 3833 C LEU A 247 -9.889 7.245 6.879 1.00 0.00 C ATOM 3834 O LEU A 247 -9.756 6.886 8.054 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.878 6.165 5.706 1.00 0.00 C ATOM 3836 CG LEU A 247 -8.762 5.006 5.200 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -8.091 4.290 4.022 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -9.013 3.973 6.305 1.00 0.00 C ATOM 0 HA LEU A 247 -8.910 7.915 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -7.131 6.387 4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.340 5.827 6.591 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.710 5.442 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.730 3.476 3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.936 4.997 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.130 3.887 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.639 3.170 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -8.061 3.561 6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -9.518 4.453 7.144 1.00 0.00 H new ATOM 3850 N PRO A 248 -11.087 7.470 6.308 1.00 0.00 N ATOM 3851 CA PRO A 248 -12.347 7.268 7.007 1.00 0.00 C ATOM 3852 C PRO A 248 -12.544 5.771 7.240 1.00 0.00 C ATOM 3853 O PRO A 248 -12.059 4.931 6.472 1.00 0.00 O ATOM 3854 CB PRO A 248 -13.435 7.833 6.104 1.00 0.00 C ATOM 3855 CG PRO A 248 -12.831 7.637 4.712 1.00 0.00 C ATOM 3856 CD PRO A 248 -11.348 7.889 4.940 1.00 0.00 C ATOM 0 HA PRO A 248 -12.371 7.763 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -14.378 7.298 6.218 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -13.637 8.883 6.317 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -13.015 6.633 4.331 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -13.252 8.335 3.988 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -10.741 7.323 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -11.103 8.942 4.799 1.00 0.00 H new ATOM 3864 N THR A 249 -13.340 5.434 8.244 1.00 0.00 N ATOM 3865 CA THR A 249 -13.620 4.067 8.637 1.00 0.00 C ATOM 3866 C THR A 249 -15.125 3.843 8.803 1.00 0.00 C ATOM 3867 O THR A 249 -15.921 4.670 8.344 1.00 0.00 O ATOM 3868 CB THR A 249 -12.784 3.767 9.890 1.00 0.00 C ATOM 3869 OG1 THR A 249 -13.168 4.560 10.993 1.00 0.00 O ATOM 3870 CG2 THR A 249 -11.276 3.971 9.670 1.00 0.00 C ATOM 0 H THR A 249 -13.820 6.124 8.821 1.00 0.00 H new ATOM 0 HA THR A 249 -13.329 3.356 7.864 1.00 0.00 H new ATOM 0 HB THR A 249 -12.978 2.715 10.100 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.611 4.335 11.768 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.740 3.743 10.591 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.931 3.308 8.876 1.00 0.00 H new ATOM 0 HG23 THR A 249 -11.086 5.006 9.386 1.00 0.00 H new ATOM 3878 N PHE A 250 -15.531 2.669 9.297 1.00 0.00 N ATOM 3879 CA PHE A 250 -16.937 2.359 9.513 1.00 0.00 C ATOM 3880 C PHE A 250 -17.312 2.765 10.939 1.00 0.00 C ATOM 3881 O PHE A 250 -16.458 3.117 11.757 1.00 0.00 O ATOM 3882 CB PHE A 250 -17.226 0.871 9.234 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.698 0.461 9.190 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.666 1.281 8.568 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -19.107 -0.766 9.755 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -21.015 0.888 8.532 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -20.449 -1.180 9.679 1.00 0.00 C ATOM 3888 CZ PHE A 250 -21.406 -0.344 9.081 1.00 0.00 C ATOM 0 H PHE A 250 -14.894 1.915 9.555 1.00 0.00 H new ATOM 0 HA PHE A 250 -17.555 2.923 8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.769 0.607 8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -16.729 0.277 10.001 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -19.367 2.216 8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -18.382 -1.394 10.251 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.753 1.535 8.081 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -20.743 -2.139 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 250 -22.442 -0.648 9.043 1.00 0.00 H new ATOM 3898 N LYS A 251 -18.607 2.697 11.225 1.00 0.00 N ATOM 3899 CA LYS A 251 -19.246 3.014 12.486 1.00 0.00 C ATOM 3900 C LYS A 251 -18.558 2.271 13.622 1.00 0.00 C ATOM 3901 O LYS A 251 -18.783 1.076 13.799 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.723 2.609 12.391 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.542 3.558 11.511 1.00 0.00 C ATOM 3904 CD LYS A 251 -23.021 3.141 11.517 1.00 0.00 C ATOM 3905 CE LYS A 251 -23.997 4.322 11.576 1.00 0.00 C ATOM 3906 NZ LYS A 251 -23.837 5.128 12.807 1.00 0.00 N ATOM 0 H LYS A 251 -19.284 2.395 10.525 1.00 0.00 H new ATOM 0 HA LYS A 251 -19.170 4.082 12.690 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.793 1.598 11.990 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -21.154 2.586 13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.443 4.580 11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.157 3.544 10.492 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.227 2.556 10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.202 2.489 12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.844 4.960 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -25.019 3.948 11.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.694 5.696 12.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.688 4.496 13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.017 5.759 12.705 1.00 0.00 H new ATOM 3920 N GLY A 252 -17.719 2.954 14.392 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.033 2.334 15.508 1.00 0.00 C ATOM 3922 C GLY A 252 -16.063 1.219 15.122 1.00 0.00 C ATOM 3923 O GLY A 252 -15.859 0.329 15.948 1.00 0.00 O ATOM 0 H GLY A 252 -17.500 3.941 14.259 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -16.484 3.103 16.051 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -17.777 1.929 16.194 1.00 0.00 H new ATOM 3927 N GLN A 253 -15.523 1.160 13.899 1.00 0.00 N ATOM 3928 CA GLN A 253 -14.568 0.108 13.538 1.00 0.00 C ATOM 3929 C GLN A 253 -13.635 0.569 12.417 1.00 0.00 C ATOM 3930 O GLN A 253 -14.122 1.016 11.375 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.201 -1.248 13.179 1.00 0.00 C ATOM 3932 CG GLN A 253 -16.630 -1.241 12.615 1.00 0.00 C ATOM 3933 CD GLN A 253 -17.646 -1.939 13.520 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -18.510 -2.660 13.028 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -17.581 -1.792 14.835 1.00 0.00 N ATOM 0 H GLN A 253 -15.729 1.821 13.150 1.00 0.00 H new ATOM 0 HA GLN A 253 -13.995 -0.066 14.449 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -14.555 -1.737 12.450 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -15.197 -1.868 14.075 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -16.945 -0.209 12.457 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -16.630 -1.727 11.640 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -16.865 -1.194 15.247 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.247 -2.277 15.436 1.00 0.00 H new ATOM 3944 N PRO A 254 -12.308 0.432 12.601 1.00 0.00 N ATOM 3945 CA PRO A 254 -11.326 0.837 11.611 1.00 0.00 C ATOM 3946 C PRO A 254 -11.344 -0.084 10.399 1.00 0.00 C ATOM 3947 O PRO A 254 -11.800 -1.226 10.479 1.00 0.00 O ATOM 3948 CB PRO A 254 -9.975 0.792 12.318 1.00 0.00 C ATOM 3949 CG PRO A 254 -10.179 -0.288 13.377 1.00 0.00 C ATOM 3950 CD PRO A 254 -11.633 -0.096 13.779 1.00 0.00 C ATOM 0 HA PRO A 254 -11.542 1.835 11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -9.168 0.537 11.631 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -9.721 1.753 12.765 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -9.998 -1.286 12.977 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -9.505 -0.157 14.223 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.079 -1.039 14.094 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -11.718 0.593 14.619 1.00 0.00 H new ATOM 3958 N SER A 255 -10.818 0.405 9.280 1.00 0.00 N ATOM 3959 CA SER A 255 -10.754 -0.363 8.049 1.00 0.00 C ATOM 3960 C SER A 255 -9.413 -1.103 7.966 1.00 0.00 C ATOM 3961 O SER A 255 -8.446 -0.751 8.659 1.00 0.00 O ATOM 3962 CB SER A 255 -10.983 0.574 6.864 1.00 0.00 C ATOM 3963 OG SER A 255 -12.154 1.352 7.069 1.00 0.00 O ATOM 0 H SER A 255 -10.426 1.344 9.205 1.00 0.00 H new ATOM 0 HA SER A 255 -11.536 -1.122 8.028 1.00 0.00 H new ATOM 0 HB2 SER A 255 -10.121 1.229 6.738 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.080 -0.006 5.946 1.00 0.00 H new ATOM 0 HG SER A 255 -12.288 1.949 6.304 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.336 -2.110 7.094 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.168 -2.942 6.879 1.00 0.00 C ATOM 3971 C LYS A 256 -8.121 -3.458 5.428 1.00 0.00 C ATOM 3972 O LYS A 256 -8.732 -4.483 5.122 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.201 -4.076 7.923 1.00 0.00 C ATOM 3974 CG LYS A 256 -6.823 -4.698 8.175 1.00 0.00 C ATOM 3975 CD LYS A 256 -6.028 -4.005 9.292 1.00 0.00 C ATOM 3976 CE LYS A 256 -5.443 -2.638 8.921 1.00 0.00 C ATOM 3977 NZ LYS A 256 -4.265 -2.752 8.036 1.00 0.00 N ATOM 0 H LYS A 256 -10.121 -2.372 6.498 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.250 -2.370 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -8.595 -3.687 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -8.888 -4.852 7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.950 -5.750 8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -6.244 -4.662 7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.679 -3.882 10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -5.213 -4.661 9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -6.209 -2.040 8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -5.161 -2.107 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -4.131 -1.859 7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -3.419 -2.952 8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -4.415 -3.525 7.357 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.454 -2.743 4.505 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.332 -3.154 3.113 1.00 0.00 C ATOM 3993 C PRO A 257 -6.315 -4.298 3.000 1.00 0.00 C ATOM 3994 O PRO A 257 -6.709 -5.449 2.834 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.911 -1.895 2.351 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.164 -1.054 3.387 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.721 -1.509 4.737 1.00 0.00 C ATOM 0 HA PRO A 257 -8.260 -3.545 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.272 -2.139 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.776 -1.362 1.956 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.088 -1.218 3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.333 0.011 3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.914 -1.669 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.375 -0.747 5.160 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.023 -3.978 3.055 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.895 -4.885 2.983 1.00 0.00 C ATOM 4007 C PHE A 258 -2.727 -4.200 3.700 1.00 0.00 C ATOM 4008 O PHE A 258 -2.761 -2.999 3.984 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.529 -5.196 1.520 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.412 -6.230 0.845 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.476 -7.540 1.356 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.167 -5.896 -0.295 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.312 -8.499 0.757 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -5.991 -6.858 -0.904 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.073 -8.157 -0.374 1.00 0.00 C ATOM 0 H PHE A 258 -4.724 -3.008 3.158 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.137 -5.837 3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -3.574 -4.271 0.945 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -2.496 -5.543 1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -3.879 -7.811 2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -5.113 -4.897 -0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -5.369 -9.497 1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.563 -6.598 -1.782 1.00 0.00 H new ATOM 0 HZ PHE A 258 -6.719 -8.890 -0.834 1.00 0.00 H new ATOM 4041 N GLY A 260 0.382 -2.686 3.332 1.00 0.00 N ATOM 4042 CA GLY A 260 1.189 -1.992 2.341 1.00 0.00 C ATOM 4043 C GLY A 260 2.288 -1.297 3.123 1.00 0.00 C ATOM 4044 O GLY A 260 2.012 -0.317 3.815 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.606 -2.691 1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.590 -1.272 1.782 1.00 0.00 H new ATOM 4048 N VAL A 261 3.518 -1.798 3.047 1.00 0.00 N ATOM 4049 CA VAL A 261 4.672 -1.256 3.765 1.00 0.00 C ATOM 4050 C VAL A 261 5.738 -0.739 2.784 1.00 0.00 C ATOM 4051 O VAL A 261 5.661 -1.012 1.582 1.00 0.00 O ATOM 4052 CB VAL A 261 5.148 -2.320 4.785 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.050 -2.619 5.819 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.608 -3.636 4.149 1.00 0.00 C ATOM 0 H VAL A 261 3.747 -2.609 2.473 1.00 0.00 H new ATOM 0 HA VAL A 261 4.412 -0.369 4.343 1.00 0.00 H new ATOM 0 HB VAL A 261 6.019 -1.878 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.409 -3.369 6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.799 -1.705 6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.163 -2.995 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.925 -4.327 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.784 -4.077 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.443 -3.442 3.475 1.00 0.00 H new ATOM 4064 N LEU A 262 6.707 0.045 3.265 1.00 0.00 N ATOM 4065 CA LEU A 262 7.776 0.613 2.437 1.00 0.00 C ATOM 4066 C LEU A 262 8.904 -0.408 2.311 1.00 0.00 C ATOM 4067 O LEU A 262 9.267 -1.009 3.330 1.00 0.00 O ATOM 4068 CB LEU A 262 8.325 1.881 3.118 1.00 0.00 C ATOM 4069 CG LEU A 262 8.870 2.924 2.122 1.00 0.00 C ATOM 4070 CD1 LEU A 262 7.914 4.123 2.069 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.268 3.401 2.527 1.00 0.00 C ATOM 0 H LEU A 262 6.773 0.306 4.249 1.00 0.00 H new ATOM 0 HA LEU A 262 7.385 0.862 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.533 2.337 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.120 1.599 3.808 1.00 0.00 H new ATOM 0 HG LEU A 262 8.942 2.457 1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.297 4.863 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.929 3.789 1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.837 4.571 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.625 4.136 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.225 3.856 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.951 2.551 2.548 1.00 0.00 H new ATOM 4083 N SER A 263 9.532 -0.539 1.144 1.00 0.00 N ATOM 4084 CA SER A 263 10.614 -1.491 0.925 1.00 0.00 C ATOM 4085 C SER A 263 11.799 -0.834 0.209 1.00 0.00 C ATOM 4086 O SER A 263 11.703 0.283 -0.306 1.00 0.00 O ATOM 4087 CB SER A 263 10.064 -2.655 0.085 1.00 0.00 C ATOM 4088 OG SER A 263 8.817 -3.114 0.585 1.00 0.00 O ATOM 0 H SER A 263 9.301 0.017 0.320 1.00 0.00 H new ATOM 0 HA SER A 263 10.978 -1.853 1.887 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.946 -2.334 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.781 -3.476 0.085 1.00 0.00 H new ATOM 0 HG SER A 263 8.345 -3.608 -0.117 1.00 0.00 H new ATOM 4094 N ALA A 264 12.930 -1.535 0.172 1.00 0.00 N ATOM 4095 CA ALA A 264 14.162 -1.113 -0.485 1.00 0.00 C ATOM 4096 C ALA A 264 14.777 -2.316 -1.181 1.00 0.00 C ATOM 4097 O ALA A 264 14.636 -3.439 -0.696 1.00 0.00 O ATOM 4098 CB ALA A 264 15.172 -0.565 0.518 1.00 0.00 C ATOM 0 H ALA A 264 13.015 -2.449 0.617 1.00 0.00 H new ATOM 0 HA ALA A 264 13.919 -0.324 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.077 -0.260 -0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.744 0.295 1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.417 -1.338 1.246 1.00 0.00 H new ATOM 4104 N GLY A 265 15.445 -2.076 -2.302 1.00 0.00 N ATOM 4105 CA GLY A 265 16.116 -3.085 -3.102 1.00 0.00 C ATOM 4106 C GLY A 265 17.462 -2.535 -3.561 1.00 0.00 C ATOM 4107 O GLY A 265 17.655 -1.317 -3.627 1.00 0.00 O ATOM 0 H GLY A 265 15.536 -1.137 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.259 -3.995 -2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.504 -3.352 -3.964 1.00 0.00 H new ATOM 4111 N ILE A 266 18.403 -3.431 -3.842 1.00 0.00 N ATOM 4112 CA ILE A 266 19.743 -3.099 -4.302 1.00 0.00 C ATOM 4113 C ILE A 266 19.755 -3.336 -5.808 1.00 0.00 C ATOM 4114 O ILE A 266 19.170 -4.306 -6.297 1.00 0.00 O ATOM 4115 CB ILE A 266 20.813 -3.982 -3.608 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.826 -3.792 -2.073 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.190 -3.654 -4.219 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.844 -4.696 -1.355 1.00 0.00 C ATOM 0 H ILE A 266 18.248 -4.435 -3.753 1.00 0.00 H new ATOM 0 HA ILE A 266 19.985 -2.065 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 266 20.568 -5.030 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.052 -2.750 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.830 -3.996 -1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.955 -4.267 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.173 -3.863 -5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.417 -2.600 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.801 -4.512 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.606 -5.741 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.847 -4.476 -1.721 1.00 0.00 H new ATOM 4130 N ASN A 267 20.388 -2.441 -6.563 1.00 0.00 N ATOM 4131 CA ASN A 267 20.481 -2.617 -8.004 1.00 0.00 C ATOM 4132 C ASN A 267 21.448 -3.745 -8.326 1.00 0.00 C ATOM 4133 O ASN A 267 22.567 -3.802 -7.809 1.00 0.00 O ATOM 4134 CB ASN A 267 20.930 -1.356 -8.732 1.00 0.00 C ATOM 4135 CG ASN A 267 20.623 -1.519 -10.211 1.00 0.00 C ATOM 4136 OD1 ASN A 267 21.511 -1.657 -11.037 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.355 -1.609 -10.572 1.00 0.00 N ATOM 0 H ASN A 267 20.837 -1.599 -6.204 1.00 0.00 H new ATOM 0 HA ASN A 267 19.476 -2.856 -8.353 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.414 -0.483 -8.332 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.997 -1.192 -8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.114 -1.795 -11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 267 18.617 -1.493 -9.877 1.00 0.00 H new ATOM 4144 N ALA A 268 21.024 -4.645 -9.204 1.00 0.00 N ATOM 4145 CA ALA A 268 21.845 -5.771 -9.585 1.00 0.00 C ATOM 4146 C ALA A 268 23.017 -5.417 -10.507 1.00 0.00 C ATOM 4147 O ALA A 268 23.916 -6.249 -10.627 1.00 0.00 O ATOM 4148 CB ALA A 268 20.956 -6.778 -10.305 1.00 0.00 C ATOM 0 H ALA A 268 20.114 -4.611 -9.663 1.00 0.00 H new ATOM 0 HA ALA A 268 22.283 -6.167 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.552 -7.640 -10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.158 -7.102 -9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.521 -6.312 -11.190 1.00 0.00 H new ATOM 4154 N ALA A 269 23.018 -4.252 -11.167 1.00 0.00 N ATOM 4155 CA ALA A 269 24.093 -3.889 -12.081 1.00 0.00 C ATOM 4156 C ALA A 269 25.351 -3.343 -11.411 1.00 0.00 C ATOM 4157 O ALA A 269 26.393 -3.378 -12.067 1.00 0.00 O ATOM 4158 CB ALA A 269 23.586 -2.911 -13.141 1.00 0.00 C ATOM 0 H ALA A 269 22.284 -3.549 -11.081 1.00 0.00 H new ATOM 0 HA ALA A 269 24.400 -4.825 -12.548 1.00 0.00 H new ATOM 0 HB1 ALA A 269 24.402 -2.650 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.780 -3.376 -13.709 1.00 0.00 H new ATOM 0 HB3 ALA A 269 23.214 -2.009 -12.655 1.00 0.00 H new ATOM 4164 N SER A 270 25.283 -2.877 -10.159 1.00 0.00 N ATOM 4165 CA SER A 270 26.436 -2.346 -9.433 1.00 0.00 C ATOM 4166 C SER A 270 27.573 -3.390 -9.413 1.00 0.00 C ATOM 4167 O SER A 270 27.289 -4.589 -9.500 1.00 0.00 O ATOM 4168 CB SER A 270 25.983 -1.989 -8.014 1.00 0.00 C ATOM 4169 OG SER A 270 24.905 -1.064 -8.037 1.00 0.00 O ATOM 0 H SER A 270 24.418 -2.859 -9.619 1.00 0.00 H new ATOM 0 HA SER A 270 26.821 -1.452 -9.924 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.678 -2.894 -7.488 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.819 -1.564 -7.459 1.00 0.00 H new ATOM 0 HG SER A 270 25.189 -0.221 -7.626 1.00 0.00 H new ATOM 4175 N PRO A 271 28.852 -2.994 -9.286 1.00 0.00 N ATOM 4176 CA PRO A 271 29.954 -3.946 -9.280 1.00 0.00 C ATOM 4177 C PRO A 271 29.950 -4.788 -8.007 1.00 0.00 C ATOM 4178 O PRO A 271 29.874 -6.014 -8.080 1.00 0.00 O ATOM 4179 CB PRO A 271 31.238 -3.129 -9.450 1.00 0.00 C ATOM 4180 CG PRO A 271 30.856 -1.696 -9.082 1.00 0.00 C ATOM 4181 CD PRO A 271 29.331 -1.627 -9.159 1.00 0.00 C ATOM 0 HA PRO A 271 29.864 -4.666 -10.094 1.00 0.00 H new ATOM 0 HB2 PRO A 271 32.031 -3.503 -8.802 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.608 -3.187 -10.474 1.00 0.00 H new ATOM 0 HG2 PRO A 271 31.207 -1.445 -8.081 1.00 0.00 H new ATOM 0 HG3 PRO A 271 31.313 -0.983 -9.768 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.920 -1.155 -8.266 1.00 0.00 H new ATOM 0 HD3 PRO A 271 29.014 -1.026 -10.011 1.00 0.00 H new ATOM 4189 N ASN A 272 29.954 -4.136 -6.848 1.00 0.00 N ATOM 4190 CA ASN A 272 29.971 -4.729 -5.524 1.00 0.00 C ATOM 4191 C ASN A 272 28.806 -4.207 -4.692 1.00 0.00 C ATOM 4192 O ASN A 272 28.909 -3.204 -3.990 1.00 0.00 O ATOM 4193 CB ASN A 272 31.321 -4.510 -4.807 1.00 0.00 C ATOM 4194 CG ASN A 272 31.927 -3.103 -4.879 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.593 -2.306 -5.748 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.894 -2.808 -4.029 1.00 0.00 N ATOM 0 H ASN A 272 29.945 -3.117 -6.811 1.00 0.00 H new ATOM 0 HA ASN A 272 29.853 -5.806 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.193 -4.770 -3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 272 32.044 -5.212 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.371 -1.909 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 272 33.163 -3.479 -3.310 1.00 0.00 H new ATOM 4203 N LYS A 273 27.697 -4.949 -4.729 1.00 0.00 N ATOM 4204 CA LYS A 273 26.451 -4.691 -4.003 1.00 0.00 C ATOM 4205 C LYS A 273 26.676 -4.565 -2.496 1.00 0.00 C ATOM 4206 O LYS A 273 25.818 -4.051 -1.780 1.00 0.00 O ATOM 4207 CB LYS A 273 25.453 -5.825 -4.313 1.00 0.00 C ATOM 4208 CG LYS A 273 25.997 -7.246 -4.023 1.00 0.00 C ATOM 4209 CD LYS A 273 25.650 -8.303 -5.088 1.00 0.00 C ATOM 4210 CE LYS A 273 24.166 -8.611 -5.304 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.554 -9.092 -4.048 1.00 0.00 N ATOM 0 H LYS A 273 27.641 -5.793 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 273 26.047 -3.735 -4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.548 -5.668 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 273 25.167 -5.765 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.081 -7.191 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.607 -7.579 -3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.070 -7.976 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.153 -9.232 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.648 -7.716 -5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.054 -9.365 -6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.551 -9.313 -4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.049 -9.948 -3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.630 -8.354 -3.320 1.00 0.00 H new ATOM 4225 N GLU A 274 27.812 -5.058 -2.011 1.00 0.00 N ATOM 4226 CA GLU A 274 28.209 -5.011 -0.623 1.00 0.00 C ATOM 4227 C GLU A 274 28.320 -3.557 -0.165 1.00 0.00 C ATOM 4228 O GLU A 274 27.935 -3.249 0.956 1.00 0.00 O ATOM 4229 CB GLU A 274 29.536 -5.756 -0.504 1.00 0.00 C ATOM 4230 CG GLU A 274 30.026 -5.874 0.939 1.00 0.00 C ATOM 4231 CD GLU A 274 31.253 -6.783 0.985 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.283 -6.421 0.372 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.113 -7.900 1.542 1.00 0.00 O ATOM 0 H GLU A 274 28.503 -5.518 -2.605 1.00 0.00 H new ATOM 0 HA GLU A 274 27.471 -5.487 0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.425 -6.754 -0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.291 -5.240 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.275 -4.888 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.236 -6.279 1.571 1.00 0.00 H new ATOM 4240 N LEU A 275 28.772 -2.639 -1.026 1.00 0.00 N ATOM 4241 CA LEU A 275 28.889 -1.229 -0.648 1.00 0.00 C ATOM 4242 C LEU A 275 27.540 -0.700 -0.170 1.00 0.00 C ATOM 4243 O LEU A 275 27.448 0.013 0.832 1.00 0.00 O ATOM 4244 CB LEU A 275 29.347 -0.379 -1.847 1.00 0.00 C ATOM 4245 CG LEU A 275 30.738 -0.705 -2.412 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.956 0.139 -3.674 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.848 -0.427 -1.393 1.00 0.00 C ATOM 0 H LEU A 275 29.061 -2.846 -1.982 1.00 0.00 H new ATOM 0 HA LEU A 275 29.626 -1.158 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.616 -0.492 -2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.334 0.670 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 275 30.782 -1.768 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.939 -0.078 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.189 -0.102 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.895 1.197 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.815 -0.671 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.831 0.627 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.689 -1.039 -0.505 1.00 0.00 H new ATOM 4259 N ALA A 276 26.490 -1.046 -0.916 1.00 0.00 N ATOM 4260 CA ALA A 276 25.139 -0.629 -0.622 1.00 0.00 C ATOM 4261 C ALA A 276 24.596 -1.290 0.627 1.00 0.00 C ATOM 4262 O ALA A 276 24.026 -0.607 1.480 1.00 0.00 O ATOM 4263 CB ALA A 276 24.236 -0.940 -1.824 1.00 0.00 C ATOM 0 H ALA A 276 26.566 -1.630 -1.748 1.00 0.00 H new ATOM 0 HA ALA A 276 25.152 0.445 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.216 -0.626 -1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.599 -0.404 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.251 -2.012 -2.022 1.00 0.00 H new ATOM 4269 N LYS A 277 24.746 -2.609 0.722 1.00 0.00 N ATOM 4270 CA LYS A 277 24.248 -3.347 1.864 1.00 0.00 C ATOM 4271 C LYS A 277 24.902 -2.852 3.150 1.00 0.00 C ATOM 4272 O LYS A 277 24.233 -2.769 4.174 1.00 0.00 O ATOM 4273 CB LYS A 277 24.380 -4.861 1.597 1.00 0.00 C ATOM 4274 CG LYS A 277 25.631 -5.543 2.170 1.00 0.00 C ATOM 4275 CD LYS A 277 25.517 -5.808 3.680 1.00 0.00 C ATOM 4276 CE LYS A 277 25.953 -7.212 4.087 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.414 -7.362 3.987 1.00 0.00 N ATOM 0 H LYS A 277 25.210 -3.183 0.018 1.00 0.00 H new ATOM 0 HA LYS A 277 23.183 -3.165 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.501 -5.359 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.365 -5.022 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.797 -6.487 1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.502 -4.916 1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.124 -5.078 4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 277 24.484 -5.653 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 277 25.633 -7.414 5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 277 25.464 -7.948 3.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.709 -8.226 4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.688 -7.428 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 27.878 -6.538 4.419 1.00 0.00 H new ATOM 4291 N GLU A 278 26.193 -2.520 3.097 1.00 0.00 N ATOM 4292 CA GLU A 278 26.935 -2.072 4.263 1.00 0.00 C ATOM 4293 C GLU A 278 26.425 -0.710 4.695 1.00 0.00 C ATOM 4294 O GLU A 278 26.031 -0.569 5.846 1.00 0.00 O ATOM 4295 CB GLU A 278 28.448 -2.077 4.001 1.00 0.00 C ATOM 4296 CG GLU A 278 29.041 -3.501 3.962 1.00 0.00 C ATOM 4297 CD GLU A 278 28.970 -4.290 5.276 1.00 0.00 C ATOM 4298 OE1 GLU A 278 28.858 -3.693 6.364 1.00 0.00 O ATOM 4299 OE2 GLU A 278 28.991 -5.543 5.187 1.00 0.00 O ATOM 0 H GLU A 278 26.748 -2.556 2.242 1.00 0.00 H new ATOM 0 HA GLU A 278 26.770 -2.770 5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.650 -1.578 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 278 28.949 -1.500 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.522 -4.069 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.085 -3.431 3.658 1.00 0.00 H new ATOM 4306 N PHE A 279 26.375 0.283 3.803 1.00 0.00 N ATOM 4307 CA PHE A 279 25.883 1.615 4.155 1.00 0.00 C ATOM 4308 C PHE A 279 24.541 1.540 4.889 1.00 0.00 C ATOM 4309 O PHE A 279 24.336 2.196 5.920 1.00 0.00 O ATOM 4310 CB PHE A 279 25.721 2.458 2.888 1.00 0.00 C ATOM 4311 CG PHE A 279 25.058 3.804 3.132 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.571 4.675 4.109 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.951 4.210 2.363 1.00 0.00 C ATOM 4314 CE1 PHE A 279 25.013 5.949 4.288 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.422 5.506 2.516 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.944 6.370 3.486 1.00 0.00 C ATOM 0 H PHE A 279 26.670 0.188 2.831 1.00 0.00 H new ATOM 0 HA PHE A 279 26.612 2.077 4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.702 2.621 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.131 1.898 2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.400 4.361 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.507 3.526 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.409 6.608 5.047 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.611 5.835 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.525 7.357 3.616 1.00 0.00 H new ATOM 4326 N LEU A 280 23.633 0.734 4.338 1.00 0.00 N ATOM 4327 CA LEU A 280 22.308 0.526 4.879 1.00 0.00 C ATOM 4328 C LEU A 280 22.375 0.015 6.317 1.00 0.00 C ATOM 4329 O LEU A 280 21.752 0.614 7.190 1.00 0.00 O ATOM 4330 CB LEU A 280 21.499 -0.404 3.954 1.00 0.00 C ATOM 4331 CG LEU A 280 20.615 0.362 2.945 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.312 1.502 2.191 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.017 -0.602 1.923 1.00 0.00 C ATOM 0 H LEU A 280 23.811 0.201 3.487 1.00 0.00 H new ATOM 0 HA LEU A 280 21.785 1.481 4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.186 -1.050 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 280 20.868 -1.052 4.562 1.00 0.00 H new ATOM 0 HG LEU A 280 19.845 0.828 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.604 1.973 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.676 2.241 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 280 22.152 1.102 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.397 -0.047 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.820 -1.103 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.407 -1.345 2.437 1.00 0.00 H new ATOM 4345 N GLU A 281 23.152 -1.033 6.587 1.00 0.00 N ATOM 4346 CA GLU A 281 23.272 -1.634 7.919 1.00 0.00 C ATOM 4347 C GLU A 281 24.466 -1.133 8.746 1.00 0.00 C ATOM 4348 O GLU A 281 24.972 -1.857 9.607 1.00 0.00 O ATOM 4349 CB GLU A 281 23.098 -3.165 7.828 1.00 0.00 C ATOM 4350 CG GLU A 281 24.269 -3.973 7.240 1.00 0.00 C ATOM 4351 CD GLU A 281 23.808 -5.299 6.605 1.00 0.00 C ATOM 4352 OE1 GLU A 281 22.883 -5.313 5.756 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.381 -6.371 6.909 1.00 0.00 O ATOM 0 H GLU A 281 23.724 -1.496 5.880 1.00 0.00 H new ATOM 0 HA GLU A 281 22.445 -1.271 8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 281 22.897 -3.542 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 281 22.212 -3.369 7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.780 -3.372 6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 281 24.993 -4.183 8.027 1.00 0.00 H new ATOM 4360 N ASN A 282 24.928 0.098 8.491 1.00 0.00 N ATOM 4361 CA ASN A 282 26.033 0.736 9.217 1.00 0.00 C ATOM 4362 C ASN A 282 25.687 2.182 9.566 1.00 0.00 C ATOM 4363 O ASN A 282 26.086 2.637 10.639 1.00 0.00 O ATOM 4364 CB ASN A 282 27.378 0.736 8.466 1.00 0.00 C ATOM 4365 CG ASN A 282 28.149 -0.577 8.555 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.061 -0.724 9.364 1.00 0.00 O ATOM 4367 ND2 ASN A 282 27.829 -1.514 7.689 1.00 0.00 N ATOM 0 H ASN A 282 24.536 0.690 7.759 1.00 0.00 H new ATOM 0 HA ASN A 282 26.159 0.127 10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.194 0.965 7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.002 1.537 8.862 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.344 -2.394 7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.066 -1.360 7.030 1.00 0.00 H new ATOM 4374 N TYR A 283 24.957 2.913 8.706 1.00 0.00 N ATOM 4375 CA TYR A 283 24.618 4.310 8.984 1.00 0.00 C ATOM 4376 C TYR A 283 23.141 4.594 8.803 1.00 0.00 C ATOM 4377 O TYR A 283 22.594 5.341 9.605 1.00 0.00 O ATOM 4378 CB TYR A 283 25.475 5.274 8.156 1.00 0.00 C ATOM 4379 CG TYR A 283 26.911 5.363 8.628 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.270 6.287 9.628 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.884 4.505 8.089 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.592 6.335 10.103 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.224 4.602 8.508 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.579 5.504 9.534 1.00 0.00 C ATOM 4385 OH TYR A 283 30.863 5.561 9.979 1.00 0.00 O ATOM 0 H TYR A 283 24.595 2.559 7.821 1.00 0.00 H new ATOM 0 HA TYR A 283 24.846 4.481 10.036 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.463 4.955 7.114 1.00 0.00 H new ATOM 0 HB3 TYR A 283 25.027 6.267 8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.528 6.960 10.031 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.603 3.769 7.351 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.852 7.010 10.905 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.981 3.986 8.045 1.00 0.00 H new ATOM 0 HH TYR A 283 31.140 6.498 10.059 1.00 0.00 H new ATOM 4395 N LEU A 284 22.480 4.025 7.788 1.00 0.00 N ATOM 4396 CA LEU A 284 21.050 4.287 7.635 1.00 0.00 C ATOM 4397 C LEU A 284 20.284 3.764 8.843 1.00 0.00 C ATOM 4398 O LEU A 284 19.574 4.518 9.499 1.00 0.00 O ATOM 4399 CB LEU A 284 20.475 3.684 6.337 1.00 0.00 C ATOM 4400 CG LEU A 284 18.941 3.461 6.322 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.143 4.751 6.386 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.507 2.656 5.099 1.00 0.00 C ATOM 0 H LEU A 284 22.892 3.407 7.089 1.00 0.00 H new ATOM 0 HA LEU A 284 20.929 5.368 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.737 4.340 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.965 2.727 6.154 1.00 0.00 H new ATOM 0 HG LEU A 284 18.723 2.896 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.078 4.521 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.387 5.284 7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.391 5.375 5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.426 2.518 5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.787 3.192 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 284 18.998 1.683 5.111 1.00 0.00 H new ATOM 4414 N LEU A 285 20.408 2.466 9.099 1.00 0.00 N ATOM 4415 CA LEU A 285 19.726 1.749 10.160 1.00 0.00 C ATOM 4416 C LEU A 285 20.371 1.954 11.533 1.00 0.00 C ATOM 4417 O LEU A 285 20.844 0.991 12.137 1.00 0.00 O ATOM 4418 CB LEU A 285 19.646 0.270 9.729 1.00 0.00 C ATOM 4419 CG LEU A 285 18.827 0.041 8.440 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.153 -1.350 7.884 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.320 0.156 8.679 1.00 0.00 C ATOM 0 H LEU A 285 21.015 1.862 8.545 1.00 0.00 H new ATOM 0 HA LEU A 285 18.720 2.145 10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.656 -0.110 9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.203 -0.311 10.538 1.00 0.00 H new ATOM 0 HG LEU A 285 19.102 0.818 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.579 -1.521 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.218 -1.412 7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.894 -2.107 8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.789 -0.013 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.010 -0.589 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.086 1.152 9.054 1.00 0.00 H new ATOM 4433 N THR A 286 20.433 3.190 12.015 1.00 0.00 N ATOM 4434 CA THR A 286 20.999 3.515 13.319 1.00 0.00 C ATOM 4435 C THR A 286 20.040 4.471 14.022 1.00 0.00 C ATOM 4436 O THR A 286 19.208 5.120 13.383 1.00 0.00 O ATOM 4437 CB THR A 286 22.414 4.111 13.198 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.355 5.379 12.574 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.378 3.183 12.450 1.00 0.00 C ATOM 0 H THR A 286 20.088 4.004 11.506 1.00 0.00 H new ATOM 0 HA THR A 286 21.112 2.605 13.908 1.00 0.00 H new ATOM 0 HB THR A 286 22.808 4.225 14.208 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.475 5.274 11.607 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.361 3.650 12.392 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.457 2.235 12.982 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.002 3.003 11.443 1.00 0.00 H new ATOM 4447 N ASP A 287 20.183 4.600 15.339 1.00 0.00 N ATOM 4448 CA ASP A 287 19.352 5.481 16.166 1.00 0.00 C ATOM 4449 C ASP A 287 19.657 6.958 15.900 1.00 0.00 C ATOM 4450 O ASP A 287 19.034 7.833 16.491 1.00 0.00 O ATOM 4451 CB ASP A 287 19.617 5.228 17.654 1.00 0.00 C ATOM 4452 CG ASP A 287 19.432 3.787 18.111 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.553 3.058 17.608 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.233 3.351 18.968 1.00 0.00 O ATOM 0 H ASP A 287 20.888 4.090 15.872 1.00 0.00 H new ATOM 0 HA ASP A 287 18.316 5.262 15.908 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.637 5.536 17.882 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.953 5.865 18.238 1.00 0.00 H new ATOM 4459 N GLU A 288 20.639 7.245 15.043 1.00 0.00 N ATOM 4460 CA GLU A 288 21.076 8.583 14.687 1.00 0.00 C ATOM 4461 C GLU A 288 20.661 8.895 13.248 1.00 0.00 C ATOM 4462 O GLU A 288 20.140 9.979 12.974 1.00 0.00 O ATOM 4463 CB GLU A 288 22.604 8.662 14.848 1.00 0.00 C ATOM 4464 CG GLU A 288 23.157 8.123 16.181 1.00 0.00 C ATOM 4465 CD GLU A 288 22.533 8.769 17.416 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.455 10.016 17.459 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.220 8.048 18.393 1.00 0.00 O ATOM 0 H GLU A 288 21.168 6.517 14.563 1.00 0.00 H new ATOM 0 HA GLU A 288 20.610 9.320 15.341 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.067 8.108 14.032 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.910 9.703 14.741 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.991 7.047 16.223 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.235 8.281 16.206 1.00 0.00 H new ATOM 4474 N GLY A 289 20.865 7.933 12.339 1.00 0.00 N ATOM 4475 CA GLY A 289 20.542 8.041 10.928 1.00 0.00 C ATOM 4476 C GLY A 289 19.035 8.012 10.728 1.00 0.00 C ATOM 4477 O GLY A 289 18.491 8.886 10.054 1.00 0.00 O ATOM 0 H GLY A 289 21.274 7.031 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.952 8.967 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.005 7.221 10.378 1.00 0.00 H new ATOM 4481 N LEU A 290 18.342 7.027 11.310 1.00 0.00 N ATOM 4482 CA LEU A 290 16.888 6.912 11.194 1.00 0.00 C ATOM 4483 C LEU A 290 16.236 8.139 11.798 1.00 0.00 C ATOM 4484 O LEU A 290 15.244 8.631 11.252 1.00 0.00 O ATOM 4485 CB LEU A 290 16.369 5.651 11.898 1.00 0.00 C ATOM 4486 CG LEU A 290 16.858 4.354 11.243 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.377 3.147 12.039 1.00 0.00 C ATOM 4488 CD2 LEU A 290 16.393 4.228 9.786 1.00 0.00 C ATOM 0 H LEU A 290 18.772 6.292 11.871 1.00 0.00 H new ATOM 0 HA LEU A 290 16.634 6.837 10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.687 5.667 12.941 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.279 5.664 11.897 1.00 0.00 H new ATOM 0 HG LEU A 290 17.948 4.387 11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.731 2.233 11.563 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.768 3.202 13.055 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.287 3.142 12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.764 3.294 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 290 15.304 4.235 9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.781 5.066 9.207 1.00 0.00 H new ATOM 4500 N GLU A 291 16.808 8.623 12.896 1.00 0.00 N ATOM 4501 CA GLU A 291 16.336 9.799 13.585 1.00 0.00 C ATOM 4502 C GLU A 291 16.470 11.000 12.645 1.00 0.00 C ATOM 4503 O GLU A 291 15.513 11.759 12.527 1.00 0.00 O ATOM 4504 CB GLU A 291 17.146 9.986 14.872 1.00 0.00 C ATOM 4505 CG GLU A 291 16.607 11.135 15.727 1.00 0.00 C ATOM 4506 CD GLU A 291 17.690 11.737 16.625 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.586 12.453 16.111 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.617 11.564 17.860 1.00 0.00 O ATOM 0 H GLU A 291 17.625 8.196 13.332 1.00 0.00 H new ATOM 0 HA GLU A 291 15.287 9.698 13.865 1.00 0.00 H new ATOM 0 HB2 GLU A 291 17.125 9.063 15.451 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.188 10.180 14.619 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.202 11.911 15.078 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.784 10.773 16.344 1.00 0.00 H new ATOM 4515 N ALA A 292 17.609 11.157 11.951 1.00 0.00 N ATOM 4516 CA ALA A 292 17.856 12.268 11.034 1.00 0.00 C ATOM 4517 C ALA A 292 16.795 12.345 9.944 1.00 0.00 C ATOM 4518 O ALA A 292 16.292 13.434 9.654 1.00 0.00 O ATOM 4519 CB ALA A 292 19.257 12.184 10.408 1.00 0.00 C ATOM 0 H ALA A 292 18.390 10.505 12.016 1.00 0.00 H new ATOM 0 HA ALA A 292 17.801 13.181 11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.405 13.026 9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.010 12.214 11.196 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.352 11.252 9.852 1.00 0.00 H new ATOM 4525 N VAL A 293 16.450 11.210 9.330 1.00 0.00 N ATOM 4526 CA VAL A 293 15.434 11.217 8.285 1.00 0.00 C ATOM 4527 C VAL A 293 14.066 11.523 8.913 1.00 0.00 C ATOM 4528 O VAL A 293 13.286 12.263 8.315 1.00 0.00 O ATOM 4529 CB VAL A 293 15.430 9.911 7.460 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.742 10.162 6.107 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.831 9.360 7.169 1.00 0.00 C ATOM 0 H VAL A 293 16.852 10.295 9.535 1.00 0.00 H new ATOM 0 HA VAL A 293 15.671 12.004 7.569 1.00 0.00 H new ATOM 0 HB VAL A 293 14.899 9.176 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.739 9.241 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.716 10.488 6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.283 10.935 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.747 8.443 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.402 10.097 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.341 9.148 8.109 1.00 0.00 H new ATOM 4541 N ASN A 294 13.778 10.991 10.111 1.00 0.00 N ATOM 4542 CA ASN A 294 12.495 11.229 10.778 1.00 0.00 C ATOM 4543 C ASN A 294 12.351 12.694 11.208 1.00 0.00 C ATOM 4544 O ASN A 294 11.246 13.237 11.254 1.00 0.00 O ATOM 4545 CB ASN A 294 12.280 10.265 11.945 1.00 0.00 C ATOM 4546 CG ASN A 294 10.852 10.384 12.463 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.905 9.968 11.793 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.665 10.921 13.651 1.00 0.00 N ATOM 0 H ASN A 294 14.418 10.394 10.635 1.00 0.00 H new ATOM 0 HA ASN A 294 11.706 11.029 10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.475 9.242 11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.986 10.487 12.746 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.722 10.999 14.033 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.463 11.259 14.189 1.00 0.00 H new ATOM 4555 N LYS A 295 13.467 13.366 11.494 1.00 0.00 N ATOM 4556 CA LYS A 295 13.479 14.771 11.879 1.00 0.00 C ATOM 4557 C LYS A 295 13.064 15.602 10.670 1.00 0.00 C ATOM 4558 O LYS A 295 12.258 16.527 10.818 1.00 0.00 O ATOM 4559 CB LYS A 295 14.871 15.170 12.404 1.00 0.00 C ATOM 4560 CG LYS A 295 15.093 14.724 13.859 1.00 0.00 C ATOM 4561 CD LYS A 295 16.560 14.488 14.247 1.00 0.00 C ATOM 4562 CE LYS A 295 17.490 15.639 13.883 1.00 0.00 C ATOM 4563 NZ LYS A 295 18.870 15.410 14.354 1.00 0.00 N ATOM 0 H LYS A 295 14.395 12.943 11.464 1.00 0.00 H new ATOM 0 HA LYS A 295 12.774 14.952 12.690 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.638 14.726 11.769 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.987 16.252 12.336 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.674 15.480 14.523 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.535 13.804 14.031 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.617 14.314 15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.913 13.580 13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 295 17.494 15.772 12.801 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.108 16.563 14.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 19.467 16.218 14.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.871 15.309 15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.245 14.542 13.921 1.00 0.00 H new ATOM 4577 N ASP A 296 13.566 15.281 9.471 1.00 0.00 N ATOM 4578 CA ASP A 296 13.221 16.033 8.263 1.00 0.00 C ATOM 4579 C ASP A 296 11.755 15.852 7.852 1.00 0.00 C ATOM 4580 O ASP A 296 11.163 16.786 7.302 1.00 0.00 O ATOM 4581 CB ASP A 296 14.183 15.749 7.109 1.00 0.00 C ATOM 4582 CG ASP A 296 13.978 16.774 5.989 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.857 17.985 6.282 1.00 0.00 O ATOM 4584 OD2 ASP A 296 13.914 16.380 4.806 1.00 0.00 O ATOM 0 H ASP A 296 14.211 14.507 9.314 1.00 0.00 H new ATOM 0 HA ASP A 296 13.339 17.086 8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.212 15.789 7.465 1.00 0.00 H new ATOM 0 HB3 ASP A 296 14.017 14.742 6.726 1.00 0.00 H new ATOM 4589 N LYS A 297 11.157 14.678 8.095 1.00 0.00 N ATOM 4590 CA LYS A 297 9.752 14.367 7.812 1.00 0.00 C ATOM 4591 C LYS A 297 9.332 13.167 8.653 1.00 0.00 C ATOM 4592 O LYS A 297 10.159 12.288 8.865 1.00 0.00 O ATOM 4593 CB LYS A 297 9.472 14.012 6.345 1.00 0.00 C ATOM 4594 CG LYS A 297 8.917 15.225 5.607 1.00 0.00 C ATOM 4595 CD LYS A 297 8.298 14.846 4.267 1.00 0.00 C ATOM 4596 CE LYS A 297 7.763 16.120 3.616 1.00 0.00 C ATOM 4597 NZ LYS A 297 8.806 16.830 2.854 1.00 0.00 N ATOM 0 H LYS A 297 11.657 13.891 8.509 1.00 0.00 H new ATOM 0 HA LYS A 297 9.191 15.271 8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.389 13.673 5.864 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.761 13.188 6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 297 8.166 15.714 6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.717 15.948 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.041 14.373 3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.494 14.124 4.409 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.937 15.868 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.363 16.780 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.546 17.833 2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.715 16.752 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.894 16.407 1.908 1.00 0.00 H new ATOM 4611 N PRO A 298 8.071 13.087 9.096 1.00 0.00 N ATOM 4612 CA PRO A 298 7.596 11.980 9.902 1.00 0.00 C ATOM 4613 C PRO A 298 7.458 10.747 9.008 1.00 0.00 C ATOM 4614 O PRO A 298 6.756 10.768 7.989 1.00 0.00 O ATOM 4615 CB PRO A 298 6.286 12.463 10.517 1.00 0.00 C ATOM 4616 CG PRO A 298 5.756 13.460 9.492 1.00 0.00 C ATOM 4617 CD PRO A 298 7.019 14.065 8.886 1.00 0.00 C ATOM 0 HA PRO A 298 8.271 11.682 10.704 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.589 11.640 10.674 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.448 12.933 11.487 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.145 12.969 8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.132 14.222 9.960 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.883 14.270 7.824 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.266 15.013 9.364 1.00 0.00 H new ATOM 4625 N LEU A 299 8.139 9.673 9.409 1.00 0.00 N ATOM 4626 CA LEU A 299 8.185 8.391 8.713 1.00 0.00 C ATOM 4627 C LEU A 299 7.382 7.297 9.422 1.00 0.00 C ATOM 4628 O LEU A 299 7.272 6.196 8.874 1.00 0.00 O ATOM 4629 CB LEU A 299 9.648 7.932 8.586 1.00 0.00 C ATOM 4630 CG LEU A 299 10.625 8.960 7.995 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.052 8.448 8.148 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.348 9.264 6.524 1.00 0.00 C ATOM 0 H LEU A 299 8.696 9.675 10.263 1.00 0.00 H new ATOM 0 HA LEU A 299 7.734 8.545 7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.006 7.646 9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.675 7.036 7.966 1.00 0.00 H new ATOM 0 HG LEU A 299 10.487 9.890 8.547 1.00 0.00 H new ATOM 0 HD11 LEU A 299 12.747 9.176 7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.274 8.301 9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.157 7.501 7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.070 9.996 6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.436 8.348 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 299 9.340 9.665 6.419 1.00 0.00 H new ATOM 4644 N GLY A 300 6.814 7.565 10.600 1.00 0.00 N ATOM 4645 CA GLY A 300 6.040 6.603 11.361 1.00 0.00 C ATOM 4646 C GLY A 300 6.887 5.406 11.767 1.00 0.00 C ATOM 4647 O GLY A 300 8.098 5.530 11.935 1.00 0.00 O ATOM 0 H GLY A 300 6.885 8.476 11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.635 7.083 12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.191 6.265 10.767 1.00 0.00 H new ATOM 4651 N ALA A 301 6.225 4.265 11.954 1.00 0.00 N ATOM 4652 CA ALA A 301 6.854 3.017 12.369 1.00 0.00 C ATOM 4653 C ALA A 301 7.941 2.554 11.398 1.00 0.00 C ATOM 4654 O ALA A 301 7.965 2.927 10.219 1.00 0.00 O ATOM 4655 CB ALA A 301 5.790 1.934 12.572 1.00 0.00 C ATOM 0 H ALA A 301 5.217 4.183 11.818 1.00 0.00 H new ATOM 0 HA ALA A 301 7.355 3.203 13.319 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.270 1.006 12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.088 2.254 13.342 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.254 1.771 11.637 1.00 0.00 H new ATOM 4661 N VAL A 302 8.841 1.704 11.883 1.00 0.00 N ATOM 4662 CA VAL A 302 9.957 1.169 11.113 1.00 0.00 C ATOM 4663 C VAL A 302 9.938 -0.344 11.166 1.00 0.00 C ATOM 4664 O VAL A 302 9.409 -0.953 12.093 1.00 0.00 O ATOM 4665 CB VAL A 302 11.319 1.708 11.601 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.553 3.148 11.135 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.507 1.592 13.115 1.00 0.00 C ATOM 0 H VAL A 302 8.813 1.361 12.843 1.00 0.00 H new ATOM 0 HA VAL A 302 9.835 1.501 10.082 1.00 0.00 H new ATOM 0 HB VAL A 302 12.073 1.068 11.142 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.521 3.495 11.497 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.538 3.185 10.046 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.767 3.791 11.530 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.484 1.988 13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.728 2.160 13.623 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.443 0.545 13.410 1.00 0.00 H new ATOM 4677 N ALA A 303 10.535 -0.958 10.148 1.00 0.00 N ATOM 4678 CA ALA A 303 10.606 -2.398 10.094 1.00 0.00 C ATOM 4679 C ALA A 303 11.660 -2.891 11.103 1.00 0.00 C ATOM 4680 O ALA A 303 11.487 -3.942 11.722 1.00 0.00 O ATOM 4681 CB ALA A 303 10.913 -2.820 8.658 1.00 0.00 C ATOM 0 H ALA A 303 10.970 -0.478 9.360 1.00 0.00 H new ATOM 0 HA ALA A 303 9.657 -2.854 10.375 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.970 -3.907 8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.123 -2.464 7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.866 -2.391 8.348 1.00 0.00 H new ATOM 4687 N LEU A 304 12.756 -2.148 11.277 1.00 0.00 N ATOM 4688 CA LEU A 304 13.847 -2.470 12.190 1.00 0.00 C ATOM 4689 C LEU A 304 13.350 -2.477 13.632 1.00 0.00 C ATOM 4690 O LEU A 304 13.166 -1.414 14.216 1.00 0.00 O ATOM 4691 CB LEU A 304 14.967 -1.430 12.004 1.00 0.00 C ATOM 4692 CG LEU A 304 16.100 -1.509 13.046 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.855 -2.837 13.001 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.066 -0.351 12.819 1.00 0.00 C ATOM 0 H LEU A 304 12.910 -1.278 10.768 1.00 0.00 H new ATOM 0 HA LEU A 304 14.233 -3.465 11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.397 -1.553 11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.528 -0.433 12.040 1.00 0.00 H new ATOM 0 HG LEU A 304 15.646 -1.441 14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.641 -2.835 13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.163 -3.656 13.199 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.300 -2.969 12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.871 -0.400 13.552 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.485 -0.418 11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.533 0.594 12.927 1.00 0.00 H new ATOM 4706 N LYS A 305 13.189 -3.661 14.228 1.00 0.00 N ATOM 4707 CA LYS A 305 12.711 -3.834 15.601 1.00 0.00 C ATOM 4708 C LYS A 305 13.528 -3.029 16.612 1.00 0.00 C ATOM 4709 O LYS A 305 12.961 -2.432 17.521 1.00 0.00 O ATOM 4710 CB LYS A 305 12.633 -5.329 15.969 1.00 0.00 C ATOM 4711 CG LYS A 305 11.698 -6.087 15.007 1.00 0.00 C ATOM 4712 CD LYS A 305 11.101 -7.378 15.588 1.00 0.00 C ATOM 4713 CE LYS A 305 12.111 -8.528 15.637 1.00 0.00 C ATOM 4714 NZ LYS A 305 11.754 -9.537 16.652 1.00 0.00 N ATOM 0 H LYS A 305 13.392 -4.544 13.759 1.00 0.00 H new ATOM 0 HA LYS A 305 11.700 -3.428 15.648 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.630 -5.768 15.934 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.273 -5.437 16.992 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.884 -5.424 14.714 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.251 -6.333 14.100 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.732 -7.181 16.595 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.243 -7.679 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.166 -9.003 14.658 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.102 -8.130 15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.464 -10.297 16.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 11.726 -9.090 17.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 10.819 -9.936 16.431 1.00 0.00 H new ATOM 4728 N SER A 306 14.846 -2.947 16.420 1.00 0.00 N ATOM 4729 CA SER A 306 15.747 -2.221 17.306 1.00 0.00 C ATOM 4730 C SER A 306 15.352 -0.748 17.485 1.00 0.00 C ATOM 4731 O SER A 306 15.526 -0.222 18.583 1.00 0.00 O ATOM 4732 CB SER A 306 17.174 -2.342 16.763 1.00 0.00 C ATOM 4733 OG SER A 306 17.546 -3.701 16.581 1.00 0.00 O ATOM 0 H SER A 306 15.320 -3.390 15.633 1.00 0.00 H new ATOM 0 HA SER A 306 15.681 -2.669 18.298 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.250 -1.812 15.813 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.869 -1.862 17.452 1.00 0.00 H new ATOM 0 HG SER A 306 18.505 -3.754 16.387 1.00 0.00 H new ATOM 4739 N TYR A 307 14.820 -0.090 16.447 1.00 0.00 N ATOM 4740 CA TYR A 307 14.405 1.313 16.488 1.00 0.00 C ATOM 4741 C TYR A 307 12.877 1.434 16.446 1.00 0.00 C ATOM 4742 O TYR A 307 12.344 2.531 16.598 1.00 0.00 O ATOM 4743 CB TYR A 307 15.094 2.083 15.352 1.00 0.00 C ATOM 4744 CG TYR A 307 15.003 3.600 15.440 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.646 4.292 16.484 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.296 4.331 14.468 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.553 5.694 16.587 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.240 5.734 14.537 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.845 6.423 15.605 1.00 0.00 C ATOM 4750 OH TYR A 307 14.712 7.776 15.655 1.00 0.00 O ATOM 0 H TYR A 307 14.664 -0.529 15.539 1.00 0.00 H new ATOM 0 HA TYR A 307 14.718 1.761 17.431 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.146 1.800 15.331 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.659 1.765 14.405 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.218 3.741 17.216 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.794 3.812 13.665 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.021 6.209 17.413 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.728 6.288 13.764 1.00 0.00 H new ATOM 0 HH TYR A 307 14.190 8.082 14.884 1.00 0.00 H new ATOM 4760 N GLU A 308 12.164 0.320 16.261 1.00 0.00 N ATOM 4761 CA GLU A 308 10.710 0.287 16.219 1.00 0.00 C ATOM 4762 C GLU A 308 10.215 0.787 17.567 1.00 0.00 C ATOM 4763 O GLU A 308 9.447 1.740 17.610 1.00 0.00 O ATOM 4764 CB GLU A 308 10.224 -1.131 15.880 1.00 0.00 C ATOM 4765 CG GLU A 308 8.751 -1.232 15.474 1.00 0.00 C ATOM 4766 CD GLU A 308 7.762 -0.967 16.610 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.877 -1.623 17.671 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.870 -0.108 16.434 1.00 0.00 O ATOM 0 H GLU A 308 12.593 -0.597 16.135 1.00 0.00 H new ATOM 0 HA GLU A 308 10.307 0.930 15.437 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.836 -1.524 15.069 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.391 -1.772 16.745 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.559 -0.522 14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.565 -2.228 15.072 1.00 0.00 H new ATOM 4775 N GLU A 309 10.752 0.227 18.650 1.00 0.00 N ATOM 4776 CA GLU A 309 10.398 0.576 20.021 1.00 0.00 C ATOM 4777 C GLU A 309 10.634 2.070 20.308 1.00 0.00 C ATOM 4778 O GLU A 309 9.895 2.679 21.080 1.00 0.00 O ATOM 4779 CB GLU A 309 11.246 -0.271 20.982 1.00 0.00 C ATOM 4780 CG GLU A 309 11.079 -1.796 20.838 1.00 0.00 C ATOM 4781 CD GLU A 309 9.892 -2.381 21.624 1.00 0.00 C ATOM 4782 OE1 GLU A 309 8.735 -1.925 21.472 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.091 -3.351 22.402 1.00 0.00 O ATOM 0 H GLU A 309 11.464 -0.501 18.594 1.00 0.00 H new ATOM 0 HA GLU A 309 9.336 0.375 20.164 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.296 -0.021 20.830 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.996 0.010 22.005 1.00 0.00 H new ATOM 0 HG2 GLU A 309 10.955 -2.038 19.782 1.00 0.00 H new ATOM 0 HG3 GLU A 309 11.995 -2.283 21.171 1.00 0.00 H new ATOM 4790 N GLU A 310 11.658 2.669 19.686 1.00 0.00 N ATOM 4791 CA GLU A 310 12.004 4.076 19.866 1.00 0.00 C ATOM 4792 C GLU A 310 10.937 4.957 19.232 1.00 0.00 C ATOM 4793 O GLU A 310 10.492 5.948 19.818 1.00 0.00 O ATOM 4794 CB GLU A 310 13.380 4.400 19.251 1.00 0.00 C ATOM 4795 CG GLU A 310 14.539 3.588 19.840 1.00 0.00 C ATOM 4796 CD GLU A 310 14.657 3.823 21.343 1.00 0.00 C ATOM 4797 OE1 GLU A 310 13.951 3.153 22.129 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.393 4.761 21.722 1.00 0.00 O ATOM 0 H GLU A 310 12.274 2.180 19.037 1.00 0.00 H new ATOM 0 HA GLU A 310 12.056 4.275 20.936 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.336 4.222 18.176 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.587 5.461 19.390 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.382 2.527 19.645 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.471 3.868 19.349 1.00 0.00 H new ATOM 4805 N LEU A 311 10.564 4.674 17.986 1.00 0.00 N ATOM 4806 CA LEU A 311 9.533 5.448 17.305 1.00 0.00 C ATOM 4807 C LEU A 311 8.197 5.153 17.990 1.00 0.00 C ATOM 4808 O LEU A 311 7.407 6.076 18.183 1.00 0.00 O ATOM 4809 CB LEU A 311 9.565 5.155 15.802 1.00 0.00 C ATOM 4810 CG LEU A 311 10.687 5.950 15.107 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.999 5.295 13.766 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.302 7.418 14.875 1.00 0.00 C ATOM 0 H LEU A 311 10.960 3.916 17.430 1.00 0.00 H new ATOM 0 HA LEU A 311 9.703 6.522 17.383 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.716 4.088 15.639 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.604 5.412 15.357 1.00 0.00 H new ATOM 0 HG LEU A 311 11.560 5.938 15.760 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.792 5.850 13.266 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.323 4.267 13.930 1.00 0.00 H new ATOM 0 HD13 LEU A 311 10.105 5.299 13.143 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.125 7.937 14.383 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.414 7.466 14.245 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.094 7.895 15.833 1.00 0.00 H new ATOM 4824 N ALA A 312 7.989 3.926 18.476 1.00 0.00 N ATOM 4825 CA ALA A 312 6.790 3.482 19.174 1.00 0.00 C ATOM 4826 C ALA A 312 6.593 4.200 20.513 1.00 0.00 C ATOM 4827 O ALA A 312 5.577 3.960 21.167 1.00 0.00 O ATOM 4828 CB ALA A 312 6.837 1.970 19.387 1.00 0.00 C ATOM 0 H ALA A 312 8.686 3.186 18.387 1.00 0.00 H new ATOM 0 HA ALA A 312 5.937 3.737 18.545 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.936 1.648 19.910 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.895 1.468 18.421 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.713 1.714 19.982 1.00 0.00 H new ATOM 4834 N LYS A 313 7.543 5.042 20.954 1.00 0.00 N ATOM 4835 CA LYS A 313 7.435 5.811 22.192 1.00 0.00 C ATOM 4836 C LYS A 313 6.235 6.768 22.097 1.00 0.00 C ATOM 4837 O LYS A 313 5.748 7.228 23.132 1.00 0.00 O ATOM 4838 CB LYS A 313 8.727 6.600 22.485 1.00 0.00 C ATOM 4839 CG LYS A 313 9.904 5.767 23.034 1.00 0.00 C ATOM 4840 CD LYS A 313 11.155 6.651 23.215 1.00 0.00 C ATOM 4841 CE LYS A 313 12.126 6.137 24.292 1.00 0.00 C ATOM 4842 NZ LYS A 313 13.164 5.205 23.805 1.00 0.00 N ATOM 0 H LYS A 313 8.415 5.205 20.451 1.00 0.00 H new ATOM 0 HA LYS A 313 7.284 5.114 23.016 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.049 7.090 21.566 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.496 7.388 23.202 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.626 5.320 23.989 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.127 4.947 22.351 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.683 6.716 22.264 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.840 7.662 23.475 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.616 6.993 24.756 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.549 5.639 25.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.471 4.589 24.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.775 4.623 23.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.978 5.747 23.451 1.00 0.00 H new ATOM 4856 N ASP A 314 5.758 7.103 20.890 1.00 0.00 N ATOM 4857 CA ASP A 314 4.617 7.995 20.682 1.00 0.00 C ATOM 4858 C ASP A 314 3.446 7.189 20.106 1.00 0.00 C ATOM 4859 O ASP A 314 3.656 6.334 19.239 1.00 0.00 O ATOM 4860 CB ASP A 314 4.992 9.188 19.788 1.00 0.00 C ATOM 4861 CG ASP A 314 4.768 10.544 20.456 1.00 0.00 C ATOM 4862 OD1 ASP A 314 4.917 10.663 21.692 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.523 11.536 19.726 1.00 0.00 O ATOM 0 H ASP A 314 6.162 6.755 20.021 1.00 0.00 H new ATOM 0 HA ASP A 314 4.311 8.417 21.639 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.040 9.102 19.501 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.406 9.143 18.870 1.00 0.00 H new ATOM 4868 N PRO A 315 2.200 7.485 20.515 1.00 0.00 N ATOM 4869 CA PRO A 315 1.012 6.763 20.070 1.00 0.00 C ATOM 4870 C PRO A 315 0.739 6.832 18.575 1.00 0.00 C ATOM 4871 O PRO A 315 0.176 5.874 18.039 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.162 7.313 20.876 1.00 0.00 C ATOM 4873 CG PRO A 315 0.342 8.648 21.414 1.00 0.00 C ATOM 4874 CD PRO A 315 1.851 8.480 21.512 1.00 0.00 C ATOM 0 HA PRO A 315 1.171 5.699 20.247 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -1.046 7.444 20.252 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.440 6.638 21.685 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.077 9.469 20.747 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.095 8.874 22.387 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.363 9.423 21.320 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.145 8.154 22.510 1.00 0.00 H new ATOM 4882 N ARG A 316 1.111 7.922 17.890 1.00 0.00 N ATOM 4883 CA ARG A 316 0.884 8.031 16.448 1.00 0.00 C ATOM 4884 C ARG A 316 1.570 6.883 15.721 1.00 0.00 C ATOM 4885 O ARG A 316 1.052 6.405 14.711 1.00 0.00 O ATOM 4886 CB ARG A 316 1.435 9.368 15.909 1.00 0.00 C ATOM 4887 CG ARG A 316 0.384 10.478 15.825 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.540 10.250 14.623 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.560 11.301 14.537 1.00 0.00 N ATOM 4890 CZ ARG A 316 -2.787 11.172 14.020 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -3.137 10.068 13.363 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -3.653 12.165 14.178 1.00 0.00 N ATOM 0 H ARG A 316 1.566 8.733 18.309 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.191 7.989 16.271 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.251 9.700 16.551 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.857 9.204 14.918 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.203 10.502 16.743 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.875 11.447 15.735 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.048 10.233 13.706 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.022 9.276 14.710 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.310 12.218 14.907 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.466 9.308 13.249 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.076 9.982 12.974 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.378 13.006 14.686 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -4.594 12.087 13.792 1.00 0.00 H new ATOM 4906 N ILE A 317 2.741 6.480 16.206 1.00 0.00 N ATOM 4907 CA ILE A 317 3.521 5.411 15.635 1.00 0.00 C ATOM 4908 C ILE A 317 2.908 4.084 16.061 1.00 0.00 C ATOM 4909 O ILE A 317 2.458 3.341 15.192 1.00 0.00 O ATOM 4910 CB ILE A 317 4.999 5.541 16.058 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.657 6.808 15.452 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.753 4.298 15.568 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.526 8.081 16.296 1.00 0.00 C ATOM 0 H ILE A 317 3.175 6.904 17.026 1.00 0.00 H new ATOM 0 HA ILE A 317 3.505 5.463 14.546 1.00 0.00 H new ATOM 0 HB ILE A 317 5.046 5.627 17.144 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.716 6.606 15.291 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.215 6.994 14.473 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.801 4.371 15.857 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.314 3.406 16.015 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.680 4.233 14.482 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.018 8.908 15.785 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.471 8.317 16.437 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.995 7.923 17.267 1.00 0.00 H new ATOM 4925 N ALA A 318 2.859 3.819 17.372 1.00 0.00 N ATOM 4926 CA ALA A 318 2.342 2.579 17.933 1.00 0.00 C ATOM 4927 C ALA A 318 1.016 2.143 17.311 1.00 0.00 C ATOM 4928 O ALA A 318 0.898 1.032 16.801 1.00 0.00 O ATOM 4929 CB ALA A 318 2.217 2.703 19.454 1.00 0.00 C ATOM 0 H ALA A 318 3.185 4.477 18.080 1.00 0.00 H new ATOM 0 HA ALA A 318 3.061 1.796 17.690 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.829 1.771 19.864 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.197 2.909 19.884 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.535 3.518 19.698 1.00 0.00 H new ATOM 4935 N ALA A 319 0.004 3.011 17.320 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.296 2.668 16.763 1.00 0.00 C ATOM 4937 C ALA A 319 -1.220 2.305 15.275 1.00 0.00 C ATOM 4938 O ALA A 319 -1.910 1.388 14.826 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.252 3.828 17.006 1.00 0.00 C ATOM 0 H ALA A 319 0.063 3.953 17.707 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.666 1.774 17.266 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.231 3.585 16.594 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.344 4.006 18.078 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.866 4.725 16.521 1.00 0.00 H new ATOM 4945 N THR A 320 -0.407 3.031 14.508 1.00 0.00 N ATOM 4946 CA THR A 320 -0.232 2.791 13.084 1.00 0.00 C ATOM 4947 C THR A 320 0.497 1.452 12.875 1.00 0.00 C ATOM 4948 O THR A 320 0.215 0.752 11.899 1.00 0.00 O ATOM 4949 CB THR A 320 0.483 4.008 12.467 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.258 5.184 12.763 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.618 3.930 10.948 1.00 0.00 C ATOM 0 H THR A 320 0.151 3.807 14.864 1.00 0.00 H new ATOM 0 HA THR A 320 -1.187 2.692 12.567 1.00 0.00 H new ATOM 0 HB THR A 320 1.484 4.023 12.898 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.326 5.836 13.203 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.131 4.820 10.582 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.192 3.044 10.679 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.373 3.871 10.497 1.00 0.00 H new ATOM 4959 N MET A 321 1.404 1.071 13.780 1.00 0.00 N ATOM 4960 CA MET A 321 2.142 -0.180 13.707 1.00 0.00 C ATOM 4961 C MET A 321 1.174 -1.333 13.963 1.00 0.00 C ATOM 4962 O MET A 321 1.165 -2.304 13.207 1.00 0.00 O ATOM 4963 CB MET A 321 3.277 -0.180 14.746 1.00 0.00 C ATOM 4964 CG MET A 321 4.117 -1.460 14.728 1.00 0.00 C ATOM 4965 SD MET A 321 5.048 -1.764 13.201 1.00 0.00 S ATOM 4966 CE MET A 321 6.199 -3.001 13.845 1.00 0.00 C ATOM 0 H MET A 321 1.645 1.637 14.594 1.00 0.00 H new ATOM 0 HA MET A 321 2.588 -0.296 12.719 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.927 0.675 14.563 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.850 -0.048 15.740 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.820 -1.424 15.560 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.457 -2.309 14.905 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.158 -2.905 13.336 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.339 -2.846 14.915 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.795 -3.999 13.673 1.00 0.00 H new ATOM 4976 N GLU A 322 0.316 -1.217 14.983 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.640 -2.264 15.333 1.00 0.00 C ATOM 4978 C GLU A 322 -1.560 -2.549 14.152 1.00 0.00 C ATOM 4979 O GLU A 322 -1.913 -3.700 13.904 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.475 -1.911 16.579 1.00 0.00 C ATOM 4981 CG GLU A 322 -0.734 -1.749 17.919 1.00 0.00 C ATOM 4982 CD GLU A 322 -0.076 -3.022 18.483 1.00 0.00 C ATOM 4983 OE1 GLU A 322 0.420 -3.877 17.714 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -0.052 -3.169 19.729 1.00 0.00 O ATOM 0 H GLU A 322 0.268 -0.395 15.585 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.063 -3.156 15.575 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.004 -0.980 16.375 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.231 -2.686 16.706 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.037 -0.989 17.796 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.439 -1.370 18.658 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.918 -1.521 13.375 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.788 -1.705 12.218 1.00 0.00 C ATOM 4993 C ASN A 323 -2.139 -2.616 11.179 1.00 0.00 C ATOM 4994 O ASN A 323 -2.859 -3.234 10.393 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.170 -0.361 11.573 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.250 0.404 12.334 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.071 1.559 12.701 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -5.410 -0.178 12.603 1.00 0.00 N ATOM 0 H ASN A 323 -1.618 -0.558 13.529 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.700 -2.180 12.580 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.279 0.263 11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.515 -0.542 10.555 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.133 0.335 13.107 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.579 -1.139 12.306 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.809 -2.668 11.110 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.119 -3.540 10.176 1.00 0.00 C ATOM 5007 C ALA A 324 -0.001 -4.937 10.793 1.00 0.00 C ATOM 5008 O ALA A 324 -0.104 -5.920 10.069 1.00 0.00 O ATOM 5009 CB ALA A 324 1.264 -2.978 9.847 1.00 0.00 C ATOM 0 H ALA A 324 -0.189 -2.110 11.697 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.686 -3.603 9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.769 -3.642 9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.158 -1.990 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.852 -2.900 10.761 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.109 -12.302 -0.906 1.00 0.00 N ATOM 5113 CA PRO A 331 -1.472 -13.559 -1.279 1.00 0.00 C ATOM 5114 C PRO A 331 -1.088 -13.617 -2.767 1.00 0.00 C ATOM 5115 O PRO A 331 -1.292 -12.671 -3.527 1.00 0.00 O ATOM 5116 CB PRO A 331 -2.487 -14.629 -0.863 1.00 0.00 C ATOM 5117 CG PRO A 331 -3.834 -13.947 -1.095 1.00 0.00 C ATOM 5118 CD PRO A 331 -3.547 -12.487 -0.748 1.00 0.00 C ATOM 0 HA PRO A 331 -0.513 -13.702 -0.782 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -2.386 -15.534 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -2.359 -14.921 0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -4.170 -14.058 -2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -4.613 -14.367 -0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.100 -11.816 -1.405 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.858 -12.262 0.272 1.00 0.00 H new ATOM 5126 N ASN A 332 -0.535 -14.759 -3.189 1.00 0.00 N ATOM 5127 CA ASN A 332 -0.081 -15.052 -4.557 1.00 0.00 C ATOM 5128 C ASN A 332 -0.668 -16.389 -5.043 1.00 0.00 C ATOM 5129 O ASN A 332 -0.086 -17.084 -5.879 1.00 0.00 O ATOM 5130 CB ASN A 332 1.460 -15.077 -4.585 1.00 0.00 C ATOM 5131 CG ASN A 332 2.065 -13.685 -4.557 1.00 0.00 C ATOM 5132 OD1 ASN A 332 2.358 -13.117 -5.604 1.00 0.00 O ATOM 5133 ND2 ASN A 332 2.271 -13.085 -3.399 1.00 0.00 N ATOM 0 H ASN A 332 -0.383 -15.544 -2.556 1.00 0.00 H new ATOM 0 HA ASN A 332 -0.433 -14.273 -5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 332 1.826 -15.646 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 332 1.795 -15.597 -5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 332 2.674 -12.148 -3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 332 2.027 -13.558 -2.529 1.00 0.00 H new ATOM 5140 N ILE A 333 -1.798 -16.802 -4.472 1.00 0.00 N ATOM 5141 CA ILE A 333 -2.480 -18.055 -4.782 1.00 0.00 C ATOM 5142 C ILE A 333 -3.439 -17.940 -5.979 1.00 0.00 C ATOM 5143 O ILE A 333 -4.013 -16.872 -6.212 1.00 0.00 O ATOM 5144 CB ILE A 333 -3.222 -18.535 -3.512 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -4.317 -17.533 -3.072 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -2.187 -18.813 -2.406 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -5.026 -17.912 -1.777 1.00 0.00 C ATOM 0 H ILE A 333 -2.279 -16.255 -3.758 1.00 0.00 H new ATOM 0 HA ILE A 333 -1.731 -18.788 -5.082 1.00 0.00 H new ATOM 0 HB ILE A 333 -3.752 -19.462 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -3.865 -16.548 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -5.058 -17.449 -3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -2.699 -19.152 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -1.494 -19.584 -2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -1.634 -17.899 -2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -5.777 -17.159 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -5.509 -18.882 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -4.299 -17.967 -0.967 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.698 -19.044 -6.706 1.00 0.00 N ATOM 5160 CA PRO A 334 -4.614 -19.036 -7.844 1.00 0.00 C ATOM 5161 C PRO A 334 -6.082 -18.930 -7.399 1.00 0.00 C ATOM 5162 O PRO A 334 -6.928 -18.466 -8.168 1.00 0.00 O ATOM 5163 CB PRO A 334 -4.349 -20.344 -8.589 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.792 -21.288 -7.527 1.00 0.00 C ATOM 5165 CD PRO A 334 -3.083 -20.357 -6.544 1.00 0.00 C ATOM 0 HA PRO A 334 -4.445 -18.168 -8.481 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -5.263 -20.740 -9.031 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -3.638 -20.199 -9.403 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -4.586 -21.854 -7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -3.102 -22.013 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.195 -20.715 -5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -2.014 -20.314 -6.752 1.00 0.00 H new ATOM 5173 N GLN A 335 -6.378 -19.300 -6.145 1.00 0.00 N ATOM 5174 CA GLN A 335 -7.705 -19.281 -5.524 1.00 0.00 C ATOM 5175 C GLN A 335 -8.314 -17.880 -5.561 1.00 0.00 C ATOM 5176 O GLN A 335 -9.535 -17.741 -5.487 1.00 0.00 O ATOM 5177 CB GLN A 335 -7.611 -19.784 -4.071 1.00 0.00 C ATOM 5178 CG GLN A 335 -7.607 -21.311 -3.905 1.00 0.00 C ATOM 5179 CD GLN A 335 -6.648 -22.025 -4.850 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -7.038 -22.420 -5.942 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -5.379 -22.167 -4.510 1.00 0.00 N ATOM 0 H GLN A 335 -5.659 -19.638 -5.505 1.00 0.00 H new ATOM 0 HA GLN A 335 -8.357 -19.944 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.701 -19.384 -3.623 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -8.450 -19.376 -3.507 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.340 -21.556 -2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.616 -21.689 -4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -5.055 -21.838 -3.601 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -4.724 -22.606 -5.157 1.00 0.00 H new ATOM 5190 N MET A 336 -7.484 -16.839 -5.693 1.00 0.00 N ATOM 5191 CA MET A 336 -7.951 -15.467 -5.767 1.00 0.00 C ATOM 5192 C MET A 336 -8.938 -15.315 -6.935 1.00 0.00 C ATOM 5193 O MET A 336 -9.903 -14.573 -6.801 1.00 0.00 O ATOM 5194 CB MET A 336 -6.765 -14.513 -5.939 1.00 0.00 C ATOM 5195 CG MET A 336 -5.899 -14.437 -4.679 1.00 0.00 C ATOM 5196 SD MET A 336 -4.678 -13.102 -4.718 1.00 0.00 S ATOM 5197 CE MET A 336 -5.714 -11.744 -4.105 1.00 0.00 C ATOM 0 H MET A 336 -6.470 -16.934 -5.751 1.00 0.00 H new ATOM 0 HA MET A 336 -8.464 -15.214 -4.839 1.00 0.00 H new ATOM 0 HB2 MET A 336 -6.154 -14.843 -6.779 1.00 0.00 H new ATOM 0 HB3 MET A 336 -7.134 -13.517 -6.185 1.00 0.00 H new ATOM 0 HG2 MET A 336 -6.545 -14.302 -3.812 1.00 0.00 H new ATOM 0 HG3 MET A 336 -5.382 -15.387 -4.546 1.00 0.00 H new ATOM 0 HE1 MET A 336 -5.267 -10.790 -4.386 1.00 0.00 H new ATOM 0 HE2 MET A 336 -6.710 -11.821 -4.541 1.00 0.00 H new ATOM 0 HE3 MET A 336 -5.788 -11.804 -3.019 1.00 0.00 H new ATOM 5207 N SER A 337 -8.755 -16.021 -8.062 1.00 0.00 N ATOM 5208 CA SER A 337 -9.677 -15.920 -9.196 1.00 0.00 C ATOM 5209 C SER A 337 -11.080 -16.342 -8.747 1.00 0.00 C ATOM 5210 O SER A 337 -12.048 -15.613 -8.969 1.00 0.00 O ATOM 5211 CB SER A 337 -9.190 -16.780 -10.373 1.00 0.00 C ATOM 5212 OG SER A 337 -9.892 -16.500 -11.567 1.00 0.00 O ATOM 0 H SER A 337 -7.978 -16.665 -8.209 1.00 0.00 H new ATOM 0 HA SER A 337 -9.712 -14.886 -9.540 1.00 0.00 H new ATOM 0 HB2 SER A 337 -8.125 -16.607 -10.531 1.00 0.00 H new ATOM 0 HB3 SER A 337 -9.308 -17.834 -10.123 1.00 0.00 H new ATOM 0 HG SER A 337 -9.549 -17.067 -12.289 1.00 0.00 H new ATOM 5218 N ALA A 338 -11.191 -17.500 -8.080 1.00 0.00 N ATOM 5219 CA ALA A 338 -12.468 -18.007 -7.598 1.00 0.00 C ATOM 5220 C ALA A 338 -13.110 -17.017 -6.639 1.00 0.00 C ATOM 5221 O ALA A 338 -14.308 -16.749 -6.750 1.00 0.00 O ATOM 5222 CB ALA A 338 -12.299 -19.371 -6.914 1.00 0.00 C ATOM 0 H ALA A 338 -10.397 -18.103 -7.864 1.00 0.00 H new ATOM 0 HA ALA A 338 -13.122 -18.135 -8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -13.269 -19.725 -6.564 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -11.887 -20.086 -7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -11.622 -19.271 -6.066 1.00 0.00 H new ATOM 5228 N PHE A 339 -12.313 -16.482 -5.718 1.00 0.00 N ATOM 5229 CA PHE A 339 -12.737 -15.509 -4.729 1.00 0.00 C ATOM 5230 C PHE A 339 -13.300 -14.270 -5.422 1.00 0.00 C ATOM 5231 O PHE A 339 -14.437 -13.874 -5.156 1.00 0.00 O ATOM 5232 CB PHE A 339 -11.532 -15.195 -3.833 1.00 0.00 C ATOM 5233 CG PHE A 339 -11.644 -13.961 -2.967 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -11.196 -12.717 -3.451 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -12.105 -14.070 -1.646 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -11.161 -11.605 -2.594 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -12.001 -12.975 -0.773 1.00 0.00 C ATOM 5238 CZ PHE A 339 -11.497 -11.751 -1.241 1.00 0.00 C ATOM 0 H PHE A 339 -11.325 -16.724 -5.641 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.540 -15.900 -4.104 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -11.355 -16.053 -3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -10.652 -15.089 -4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -10.880 -12.618 -4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -12.540 -14.996 -1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -10.875 -10.637 -2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -12.308 -13.074 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 339 -11.368 -10.923 -0.559 1.00 0.00 H new ATOM 5248 N TRP A 340 -12.542 -13.668 -6.339 1.00 0.00 N ATOM 5249 CA TRP A 340 -12.985 -12.472 -7.030 1.00 0.00 C ATOM 5250 C TRP A 340 -14.231 -12.720 -7.862 1.00 0.00 C ATOM 5251 O TRP A 340 -15.125 -11.872 -7.853 1.00 0.00 O ATOM 5252 CB TRP A 340 -11.857 -11.913 -7.888 1.00 0.00 C ATOM 5253 CG TRP A 340 -10.684 -11.396 -7.122 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -9.408 -11.763 -7.345 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -10.629 -10.383 -6.068 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -8.580 -11.091 -6.482 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -9.269 -10.219 -5.673 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -11.580 -9.563 -5.424 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -8.870 -9.293 -4.698 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -11.190 -8.617 -4.457 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -9.840 -8.483 -4.087 1.00 0.00 C ATOM 0 H TRP A 340 -11.617 -13.996 -6.616 1.00 0.00 H new ATOM 0 HA TRP A 340 -13.253 -11.733 -6.275 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -11.514 -12.694 -8.566 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -12.254 -11.107 -8.505 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -9.086 -12.477 -8.089 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -7.569 -11.223 -6.445 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -12.625 -9.663 -5.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -7.830 -9.204 -4.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -11.936 -7.987 -3.994 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -9.551 -7.761 -3.337 1.00 0.00 H new ATOM 5272 N TYR A 341 -14.306 -13.851 -8.565 1.00 0.00 N ATOM 5273 CA TYR A 341 -15.450 -14.186 -9.394 1.00 0.00 C ATOM 5274 C TYR A 341 -16.702 -14.402 -8.535 1.00 0.00 C ATOM 5275 O TYR A 341 -17.791 -13.976 -8.923 1.00 0.00 O ATOM 5276 CB TYR A 341 -15.115 -15.422 -10.242 1.00 0.00 C ATOM 5277 CG TYR A 341 -16.103 -15.688 -11.361 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -16.041 -14.919 -12.537 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -17.063 -16.710 -11.245 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -16.948 -15.145 -13.585 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -17.960 -16.963 -12.300 1.00 0.00 C ATOM 5282 CZ TYR A 341 -17.917 -16.165 -13.468 1.00 0.00 C ATOM 5283 OH TYR A 341 -18.815 -16.348 -14.473 1.00 0.00 O ATOM 0 H TYR A 341 -13.570 -14.558 -8.571 1.00 0.00 H new ATOM 0 HA TYR A 341 -15.670 -13.356 -10.066 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -14.121 -15.297 -10.671 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -15.074 -16.296 -9.592 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.290 -14.149 -12.635 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -17.112 -17.302 -10.343 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.904 -14.540 -14.478 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -18.679 -17.764 -12.218 1.00 0.00 H new ATOM 0 HH TYR A 341 -19.415 -17.088 -14.245 1.00 0.00 H new ATOM 5293 N ALA A 342 -16.554 -15.022 -7.361 1.00 0.00 N ATOM 5294 CA ALA A 342 -17.639 -15.314 -6.438 1.00 0.00 C ATOM 5295 C ALA A 342 -18.212 -14.063 -5.773 1.00 0.00 C ATOM 5296 O ALA A 342 -19.416 -13.811 -5.880 1.00 0.00 O ATOM 5297 CB ALA A 342 -17.142 -16.294 -5.369 1.00 0.00 C ATOM 0 H ALA A 342 -15.646 -15.342 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 342 -18.449 -15.757 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -17.952 -16.516 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -16.810 -17.216 -5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -16.310 -15.848 -4.825 1.00 0.00 H new ATOM 5303 N VAL A 343 -17.364 -13.289 -5.089 1.00 0.00 N ATOM 5304 CA VAL A 343 -17.784 -12.079 -4.386 1.00 0.00 C ATOM 5305 C VAL A 343 -18.438 -11.097 -5.364 1.00 0.00 C ATOM 5306 O VAL A 343 -19.452 -10.493 -5.021 1.00 0.00 O ATOM 5307 CB VAL A 343 -16.611 -11.482 -3.582 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -17.058 -10.265 -2.761 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -16.009 -12.488 -2.579 1.00 0.00 C ATOM 0 H VAL A 343 -16.366 -13.486 -5.009 1.00 0.00 H new ATOM 0 HA VAL A 343 -18.549 -12.325 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 343 -15.867 -11.205 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -16.208 -9.868 -2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -17.445 -9.497 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -17.839 -10.564 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -15.187 -12.017 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -16.777 -12.799 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -15.637 -13.360 -3.117 1.00 0.00 H new ATOM 5319 N ARG A 344 -17.912 -10.956 -6.591 1.00 0.00 N ATOM 5320 CA ARG A 344 -18.467 -10.069 -7.619 1.00 0.00 C ATOM 5321 C ARG A 344 -19.970 -10.340 -7.755 1.00 0.00 C ATOM 5322 O ARG A 344 -20.790 -9.431 -7.626 1.00 0.00 O ATOM 5323 CB ARG A 344 -17.667 -10.306 -8.917 1.00 0.00 C ATOM 5324 CG ARG A 344 -17.932 -9.416 -10.134 1.00 0.00 C ATOM 5325 CD ARG A 344 -19.313 -9.610 -10.772 1.00 0.00 C ATOM 5326 NE ARG A 344 -19.329 -9.097 -12.148 1.00 0.00 N ATOM 5327 CZ ARG A 344 -19.442 -7.815 -12.505 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -19.646 -6.873 -11.591 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -19.341 -7.470 -13.781 1.00 0.00 N ATOM 0 H ARG A 344 -17.081 -11.461 -6.898 1.00 0.00 H new ATOM 0 HA ARG A 344 -18.373 -9.014 -7.361 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -16.609 -10.217 -8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -17.837 -11.338 -9.223 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -17.826 -8.373 -9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -17.167 -9.612 -10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -19.574 -10.668 -10.771 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -20.068 -9.095 -10.178 1.00 0.00 H new ATOM 0 HE ARG A 344 -19.246 -9.782 -12.899 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -19.718 -7.126 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -19.731 -5.897 -11.875 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -19.177 -8.184 -14.491 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -19.427 -6.491 -14.053 1.00 0.00 H new ATOM 5343 N THR A 345 -20.342 -11.599 -7.971 1.00 0.00 N ATOM 5344 CA THR A 345 -21.732 -11.998 -8.112 1.00 0.00 C ATOM 5345 C THR A 345 -22.529 -11.717 -6.831 1.00 0.00 C ATOM 5346 O THR A 345 -23.674 -11.286 -6.928 1.00 0.00 O ATOM 5347 CB THR A 345 -21.772 -13.478 -8.522 1.00 0.00 C ATOM 5348 OG1 THR A 345 -20.931 -13.641 -9.651 1.00 0.00 O ATOM 5349 CG2 THR A 345 -23.181 -13.969 -8.870 1.00 0.00 C ATOM 0 H THR A 345 -19.681 -12.372 -8.053 1.00 0.00 H new ATOM 0 HA THR A 345 -22.213 -11.406 -8.890 1.00 0.00 H new ATOM 0 HB THR A 345 -21.435 -14.071 -7.672 1.00 0.00 H new ATOM 0 HG1 THR A 345 -20.938 -14.580 -9.931 1.00 0.00 H new ATOM 0 HG21 THR A 345 -23.141 -15.021 -9.151 1.00 0.00 H new ATOM 0 HG22 THR A 345 -23.832 -13.849 -8.004 1.00 0.00 H new ATOM 0 HG23 THR A 345 -23.574 -13.386 -9.703 1.00 0.00 H new ATOM 5357 N ALA A 346 -21.973 -11.942 -5.633 1.00 0.00 N ATOM 5358 CA ALA A 346 -22.716 -11.681 -4.401 1.00 0.00 C ATOM 5359 C ALA A 346 -23.085 -10.203 -4.251 1.00 0.00 C ATOM 5360 O ALA A 346 -24.218 -9.909 -3.865 1.00 0.00 O ATOM 5361 CB ALA A 346 -21.947 -12.169 -3.172 1.00 0.00 C ATOM 0 H ALA A 346 -21.027 -12.298 -5.495 1.00 0.00 H new ATOM 0 HA ALA A 346 -23.645 -12.246 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -22.527 -11.960 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -21.776 -13.243 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -20.989 -11.653 -3.114 1.00 0.00 H new ATOM 5367 N VAL A 347 -22.166 -9.281 -4.553 1.00 0.00 N ATOM 5368 CA VAL A 347 -22.444 -7.851 -4.440 1.00 0.00 C ATOM 5369 C VAL A 347 -23.545 -7.497 -5.440 1.00 0.00 C ATOM 5370 O VAL A 347 -24.531 -6.883 -5.042 1.00 0.00 O ATOM 5371 CB VAL A 347 -21.172 -6.995 -4.617 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -21.489 -5.505 -4.409 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -20.090 -7.370 -3.593 1.00 0.00 C ATOM 0 H VAL A 347 -21.224 -9.502 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 347 -22.794 -7.622 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 347 -20.812 -7.183 -5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -20.580 -4.918 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -22.233 -5.186 -5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -21.879 -5.353 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -19.210 -6.746 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -20.473 -7.212 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -19.819 -8.418 -3.718 1.00 0.00 H new ATOM 5383 N ILE A 348 -23.421 -7.923 -6.704 1.00 0.00 N ATOM 5384 CA ILE A 348 -24.421 -7.652 -7.738 1.00 0.00 C ATOM 5385 C ILE A 348 -25.776 -8.221 -7.301 1.00 0.00 C ATOM 5386 O ILE A 348 -26.803 -7.569 -7.468 1.00 0.00 O ATOM 5387 CB ILE A 348 -23.945 -8.233 -9.095 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -22.710 -7.487 -9.650 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -25.057 -8.281 -10.162 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -22.961 -6.052 -10.128 1.00 0.00 C ATOM 0 H ILE A 348 -22.623 -8.465 -7.036 1.00 0.00 H new ATOM 0 HA ILE A 348 -24.544 -6.577 -7.872 1.00 0.00 H new ATOM 0 HB ILE A 348 -23.660 -9.262 -8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -21.944 -7.464 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -22.304 -8.062 -10.482 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -24.657 -8.698 -11.086 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -25.876 -8.907 -9.807 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -25.426 -7.272 -10.349 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -22.029 -5.623 -10.497 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -23.699 -6.059 -10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -23.333 -5.452 -9.298 1.00 0.00 H new ATOM 5402 N ASN A 349 -25.803 -9.413 -6.697 1.00 0.00 N ATOM 5403 CA ASN A 349 -27.051 -10.028 -6.261 1.00 0.00 C ATOM 5404 C ASN A 349 -27.751 -9.158 -5.227 1.00 0.00 C ATOM 5405 O ASN A 349 -28.961 -8.959 -5.337 1.00 0.00 O ATOM 5406 CB ASN A 349 -26.819 -11.449 -5.732 1.00 0.00 C ATOM 5407 CG ASN A 349 -26.730 -12.479 -6.856 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -26.761 -12.152 -8.035 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -26.659 -13.756 -6.528 1.00 0.00 N ATOM 0 H ASN A 349 -24.971 -9.969 -6.501 1.00 0.00 H new ATOM 0 HA ASN A 349 -27.706 -10.108 -7.129 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -25.899 -11.471 -5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -27.631 -11.720 -5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -26.630 -14.469 -7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -26.633 -14.030 -5.546 1.00 0.00 H new ATOM 5416 N ALA A 350 -27.017 -8.629 -4.245 1.00 0.00 N ATOM 5417 CA ALA A 350 -27.599 -7.770 -3.221 1.00 0.00 C ATOM 5418 C ALA A 350 -27.999 -6.421 -3.820 1.00 0.00 C ATOM 5419 O ALA A 350 -29.083 -5.926 -3.533 1.00 0.00 O ATOM 5420 CB ALA A 350 -26.620 -7.560 -2.062 1.00 0.00 C ATOM 0 H ALA A 350 -26.014 -8.784 -4.141 1.00 0.00 H new ATOM 0 HA ALA A 350 -28.490 -8.263 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -27.078 -6.916 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -26.375 -8.523 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.709 -7.092 -2.435 1.00 0.00 H new ATOM 5426 N ALA A 351 -27.136 -5.831 -4.653 1.00 0.00 N ATOM 5427 CA ALA A 351 -27.374 -4.539 -5.294 1.00 0.00 C ATOM 5428 C ALA A 351 -28.618 -4.563 -6.188 1.00 0.00 C ATOM 5429 O ALA A 351 -29.365 -3.588 -6.216 1.00 0.00 O ATOM 5430 CB ALA A 351 -26.132 -4.120 -6.090 1.00 0.00 C ATOM 0 H ALA A 351 -26.239 -6.246 -4.903 1.00 0.00 H new ATOM 0 HA ALA A 351 -27.563 -3.802 -4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -26.313 -3.157 -6.566 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -25.279 -4.037 -5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -25.920 -4.868 -6.854 1.00 0.00 H new ATOM 5436 N SER A 352 -28.832 -5.659 -6.919 1.00 0.00 N ATOM 5437 CA SER A 352 -29.974 -5.844 -7.799 1.00 0.00 C ATOM 5438 C SER A 352 -31.169 -6.347 -6.989 1.00 0.00 C ATOM 5439 O SER A 352 -32.291 -6.329 -7.488 1.00 0.00 O ATOM 5440 CB SER A 352 -29.645 -6.894 -8.869 1.00 0.00 C ATOM 5441 OG SER A 352 -28.709 -6.450 -9.833 1.00 0.00 O ATOM 0 H SER A 352 -28.198 -6.458 -6.911 1.00 0.00 H new ATOM 0 HA SER A 352 -30.209 -4.890 -8.271 1.00 0.00 H new ATOM 0 HB2 SER A 352 -29.255 -7.787 -8.381 1.00 0.00 H new ATOM 0 HB3 SER A 352 -30.565 -7.184 -9.376 1.00 0.00 H new ATOM 0 HG SER A 352 -28.543 -7.165 -10.482 1.00 0.00 H new ATOM 5447 N GLY A 353 -30.953 -6.816 -5.753 1.00 0.00 N ATOM 5448 CA GLY A 353 -32.014 -7.328 -4.912 1.00 0.00 C ATOM 5449 C GLY A 353 -32.477 -8.711 -5.379 1.00 0.00 C ATOM 5450 O GLY A 353 -33.575 -9.142 -5.046 1.00 0.00 O ATOM 0 H GLY A 353 -30.031 -6.846 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -31.666 -7.388 -3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -32.857 -6.637 -4.925 1.00 0.00 H new ATOM 5454 N ARG A 354 -31.668 -9.389 -6.204 1.00 0.00 N ATOM 5455 CA ARG A 354 -31.947 -10.716 -6.740 1.00 0.00 C ATOM 5456 C ARG A 354 -31.936 -11.752 -5.623 1.00 0.00 C ATOM 5457 O ARG A 354 -32.635 -12.753 -5.730 1.00 0.00 O ATOM 5458 CB ARG A 354 -30.891 -11.057 -7.810 1.00 0.00 C ATOM 5459 CG ARG A 354 -31.084 -12.443 -8.462 1.00 0.00 C ATOM 5460 CD ARG A 354 -29.967 -12.783 -9.458 1.00 0.00 C ATOM 5461 NE ARG A 354 -29.948 -11.868 -10.610 1.00 0.00 N ATOM 5462 CZ ARG A 354 -28.972 -11.768 -11.521 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -27.895 -12.549 -11.474 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -29.104 -10.866 -12.492 1.00 0.00 N ATOM 0 H ARG A 354 -30.775 -9.012 -6.523 1.00 0.00 H new ATOM 0 HA ARG A 354 -32.937 -10.726 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -30.917 -10.294 -8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -29.901 -11.015 -7.355 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -31.118 -13.206 -7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -32.045 -12.469 -8.976 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -29.004 -12.742 -8.949 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -30.097 -13.806 -9.811 1.00 0.00 H new ATOM 0 HE ARG A 354 -30.753 -11.253 -10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -27.800 -13.243 -10.732 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -27.165 -12.454 -12.180 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -29.933 -10.273 -12.528 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -28.376 -10.768 -13.200 1.00 0.00 H new ATOM 5478 N GLN A 355 -31.126 -11.549 -4.582 1.00 0.00 N ATOM 5479 CA GLN A 355 -31.015 -12.475 -3.477 1.00 0.00 C ATOM 5480 C GLN A 355 -30.721 -11.706 -2.197 1.00 0.00 C ATOM 5481 O GLN A 355 -30.187 -10.594 -2.254 1.00 0.00 O ATOM 5482 CB GLN A 355 -29.828 -13.402 -3.802 1.00 0.00 C ATOM 5483 CG GLN A 355 -30.218 -14.873 -3.897 1.00 0.00 C ATOM 5484 CD GLN A 355 -29.026 -15.693 -4.371 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -28.942 -16.142 -5.508 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -28.031 -15.817 -3.513 1.00 0.00 N ATOM 0 H GLN A 355 -30.528 -10.728 -4.491 1.00 0.00 H new ATOM 0 HA GLN A 355 -31.936 -13.040 -3.338 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -29.381 -13.090 -4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -29.064 -13.285 -3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -30.555 -15.233 -2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -31.052 -14.994 -4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -28.120 -15.437 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -27.173 -16.293 -3.792 1.00 0.00 H new ATOM 5495 N THR A 356 -30.998 -12.329 -1.054 1.00 0.00 N ATOM 5496 CA THR A 356 -30.744 -11.767 0.266 1.00 0.00 C ATOM 5497 C THR A 356 -29.221 -11.667 0.415 1.00 0.00 C ATOM 5498 O THR A 356 -28.492 -12.466 -0.190 1.00 0.00 O ATOM 5499 CB THR A 356 -31.355 -12.719 1.309 1.00 0.00 C ATOM 5500 OG1 THR A 356 -32.641 -13.129 0.880 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.465 -12.098 2.702 1.00 0.00 C ATOM 0 H THR A 356 -31.415 -13.259 -1.021 1.00 0.00 H new ATOM 0 HA THR A 356 -31.187 -10.781 0.404 1.00 0.00 H new ATOM 0 HB THR A 356 -30.680 -13.571 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 356 -33.029 -13.737 1.544 1.00 0.00 H new ATOM 0 HG21 THR A 356 -31.904 -12.821 3.389 1.00 0.00 H new ATOM 0 HG22 THR A 356 -30.473 -11.818 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 356 -32.098 -11.211 2.656 1.00 0.00 H new ATOM 5509 N VAL A 357 -28.721 -10.697 1.183 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.282 -10.513 1.388 1.00 0.00 C ATOM 5511 C VAL A 357 -26.703 -11.813 1.958 1.00 0.00 C ATOM 5512 O VAL A 357 -25.815 -12.418 1.357 1.00 0.00 O ATOM 5513 CB VAL A 357 -26.990 -9.289 2.289 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -25.524 -8.864 2.142 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -27.883 -8.081 1.975 1.00 0.00 C ATOM 0 H VAL A 357 -29.299 -10.019 1.679 1.00 0.00 H new ATOM 0 HA VAL A 357 -26.796 -10.299 0.436 1.00 0.00 H new ATOM 0 HB VAL A 357 -27.205 -9.605 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.329 -8.002 2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -24.875 -9.688 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.324 -8.599 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.628 -7.257 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.728 -7.773 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -28.928 -8.354 2.119 1.00 0.00 H new ATOM 5525 N ASP A 358 -27.317 -12.284 3.041 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.024 -13.475 3.825 1.00 0.00 C ATOM 5527 C ASP A 358 -26.818 -14.704 2.939 1.00 0.00 C ATOM 5528 O ASP A 358 -25.802 -15.393 3.053 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.197 -13.752 4.792 1.00 0.00 C ATOM 5530 CG ASP A 358 -28.436 -12.639 5.814 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -28.465 -11.453 5.405 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -28.553 -12.937 7.020 1.00 0.00 O ATOM 0 H ASP A 358 -28.117 -11.785 3.430 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.101 -13.291 4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.107 -13.899 4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.004 -14.684 5.323 1.00 0.00 H new ATOM 5537 N GLU A 359 -27.749 -14.953 2.015 1.00 0.00 N ATOM 5538 CA GLU A 359 -27.697 -16.114 1.133 1.00 0.00 C ATOM 5539 C GLU A 359 -26.688 -15.957 0.004 1.00 0.00 C ATOM 5540 O GLU A 359 -26.069 -16.933 -0.419 1.00 0.00 O ATOM 5541 CB GLU A 359 -29.102 -16.418 0.593 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.097 -16.721 1.723 1.00 0.00 C ATOM 5543 CD GLU A 359 -29.515 -17.686 2.760 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -29.203 -18.847 2.405 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -29.239 -17.229 3.894 1.00 0.00 O ATOM 0 H GLU A 359 -28.559 -14.353 1.860 1.00 0.00 H new ATOM 0 HA GLU A 359 -27.349 -16.961 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -29.460 -15.567 0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -29.054 -17.269 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.382 -15.790 2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -31.006 -17.149 1.300 1.00 0.00 H new ATOM 5552 N ALA A 360 -26.522 -14.748 -0.533 1.00 0.00 N ATOM 5553 CA ALA A 360 -25.555 -14.528 -1.600 1.00 0.00 C ATOM 5554 C ALA A 360 -24.143 -14.780 -1.074 1.00 0.00 C ATOM 5555 O ALA A 360 -23.300 -15.276 -1.824 1.00 0.00 O ATOM 5556 CB ALA A 360 -25.711 -13.124 -2.138 1.00 0.00 C ATOM 0 H ALA A 360 -27.040 -13.917 -0.248 1.00 0.00 H new ATOM 0 HA ALA A 360 -25.734 -15.224 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -24.988 -12.958 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -26.720 -12.994 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -25.538 -12.406 -1.337 1.00 0.00 H new ATOM 5562 N LEU A 361 -23.914 -14.451 0.196 1.00 0.00 N ATOM 5563 CA LEU A 361 -22.675 -14.638 0.927 1.00 0.00 C ATOM 5564 C LEU A 361 -22.427 -16.131 1.090 1.00 0.00 C ATOM 5565 O LEU A 361 -21.331 -16.596 0.782 1.00 0.00 O ATOM 5566 CB LEU A 361 -22.811 -14.003 2.321 1.00 0.00 C ATOM 5567 CG LEU A 361 -21.967 -12.747 2.524 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.372 -11.614 1.573 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.161 -12.306 3.975 1.00 0.00 C ATOM 0 H LEU A 361 -24.637 -14.021 0.772 1.00 0.00 H new ATOM 0 HA LEU A 361 -21.850 -14.173 0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -23.858 -13.755 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.530 -14.741 3.073 1.00 0.00 H new ATOM 0 HG LEU A 361 -20.923 -12.973 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -21.743 -10.743 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.246 -11.942 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -23.416 -11.350 1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.573 -11.408 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -23.215 -12.094 4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.833 -13.102 4.644 1.00 0.00 H new ATOM 5581 N LYS A 362 -23.443 -16.867 1.551 1.00 0.00 N ATOM 5582 CA LYS A 362 -23.385 -18.309 1.772 1.00 0.00 C ATOM 5583 C LYS A 362 -22.958 -18.986 0.475 1.00 0.00 C ATOM 5584 O LYS A 362 -22.008 -19.771 0.448 1.00 0.00 O ATOM 5585 CB LYS A 362 -24.763 -18.783 2.279 1.00 0.00 C ATOM 5586 CG LYS A 362 -24.873 -20.296 2.509 1.00 0.00 C ATOM 5587 CD LYS A 362 -23.902 -20.860 3.556 1.00 0.00 C ATOM 5588 CE LYS A 362 -24.103 -20.310 4.973 1.00 0.00 C ATOM 5589 NZ LYS A 362 -25.419 -20.617 5.564 1.00 0.00 N ATOM 0 H LYS A 362 -24.350 -16.463 1.786 1.00 0.00 H new ATOM 0 HA LYS A 362 -22.650 -18.575 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -24.988 -18.269 3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -25.524 -18.482 1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -25.892 -20.529 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -24.701 -20.807 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -24.007 -21.945 3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -22.881 -20.646 3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -23.324 -20.714 5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -23.971 -19.228 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -25.474 -20.211 6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -26.170 -20.209 4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -25.543 -21.648 5.619 1.00 0.00 H new ATOM 5603 N ASP A 363 -23.630 -18.626 -0.612 1.00 0.00 N ATOM 5604 CA ASP A 363 -23.379 -19.131 -1.953 1.00 0.00 C ATOM 5605 C ASP A 363 -21.926 -18.867 -2.340 1.00 0.00 C ATOM 5606 O ASP A 363 -21.181 -19.768 -2.723 1.00 0.00 O ATOM 5607 CB ASP A 363 -24.315 -18.383 -2.908 1.00 0.00 C ATOM 5608 CG ASP A 363 -24.459 -18.987 -4.298 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -23.561 -19.708 -4.788 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -25.485 -18.682 -4.942 1.00 0.00 O ATOM 0 H ASP A 363 -24.393 -17.949 -0.581 1.00 0.00 H new ATOM 0 HA ASP A 363 -23.558 -20.205 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -25.303 -18.329 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -23.956 -17.359 -3.012 1.00 0.00 H new ATOM 5615 N ALA A 364 -21.507 -17.607 -2.216 1.00 0.00 N ATOM 5616 CA ALA A 364 -20.179 -17.148 -2.554 1.00 0.00 C ATOM 5617 C ALA A 364 -19.081 -17.850 -1.782 1.00 0.00 C ATOM 5618 O ALA A 364 -18.116 -18.280 -2.409 1.00 0.00 O ATOM 5619 CB ALA A 364 -20.140 -15.635 -2.385 1.00 0.00 C ATOM 0 H ALA A 364 -22.109 -16.862 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 364 -19.974 -17.406 -3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -19.145 -15.266 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -20.874 -15.176 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -20.373 -15.378 -1.352 1.00 0.00 H new ATOM 5625 N GLN A 365 -19.207 -17.974 -0.463 1.00 0.00 N ATOM 5626 CA GLN A 365 -18.210 -18.647 0.357 1.00 0.00 C ATOM 5627 C GLN A 365 -18.089 -20.095 -0.125 1.00 0.00 C ATOM 5628 O GLN A 365 -16.981 -20.621 -0.206 1.00 0.00 O ATOM 5629 CB GLN A 365 -18.618 -18.512 1.833 1.00 0.00 C ATOM 5630 CG GLN A 365 -17.461 -18.689 2.831 1.00 0.00 C ATOM 5631 CD GLN A 365 -17.209 -20.114 3.314 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -17.934 -21.052 2.995 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -16.201 -20.280 4.154 1.00 0.00 N ATOM 0 H GLN A 365 -20.002 -17.611 0.064 1.00 0.00 H new ATOM 0 HA GLN A 365 -17.221 -18.198 0.264 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -19.066 -17.530 1.985 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -19.388 -19.251 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -16.547 -18.316 2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -17.657 -18.061 3.700 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -15.611 -19.487 4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -16.014 -21.201 4.550 1.00 0.00 H new ATOM 5642 N THR A 366 -19.217 -20.709 -0.508 1.00 0.00 N ATOM 5643 CA THR A 366 -19.234 -22.079 -0.998 1.00 0.00 C ATOM 5644 C THR A 366 -18.438 -22.154 -2.305 1.00 0.00 C ATOM 5645 O THR A 366 -17.705 -23.114 -2.526 1.00 0.00 O ATOM 5646 CB THR A 366 -20.682 -22.593 -1.181 1.00 0.00 C ATOM 5647 OG1 THR A 366 -21.518 -22.356 -0.045 1.00 0.00 O ATOM 5648 CG2 THR A 366 -20.706 -24.108 -1.457 1.00 0.00 C ATOM 0 H THR A 366 -20.135 -20.266 -0.484 1.00 0.00 H new ATOM 0 HA THR A 366 -18.764 -22.730 -0.261 1.00 0.00 H new ATOM 0 HB THR A 366 -21.071 -22.031 -2.030 1.00 0.00 H new ATOM 0 HG1 THR A 366 -21.805 -21.419 -0.040 1.00 0.00 H new ATOM 0 HG21 THR A 366 -21.737 -24.439 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 366 -20.145 -24.321 -2.367 1.00 0.00 H new ATOM 0 HG23 THR A 366 -20.253 -24.638 -0.619 1.00 0.00 H new ATOM 5656 N ARG A 367 -18.510 -21.139 -3.178 1.00 0.00 N ATOM 5657 CA ARG A 367 -17.774 -21.155 -4.450 1.00 0.00 C ATOM 5658 C ARG A 367 -16.263 -21.195 -4.246 1.00 0.00 C ATOM 5659 O ARG A 367 -15.543 -21.497 -5.199 1.00 0.00 O ATOM 5660 CB ARG A 367 -18.057 -19.921 -5.330 1.00 0.00 C ATOM 5661 CG ARG A 367 -19.522 -19.635 -5.659 1.00 0.00 C ATOM 5662 CD ARG A 367 -19.678 -18.552 -6.735 1.00 0.00 C ATOM 5663 NE ARG A 367 -21.032 -18.544 -7.311 1.00 0.00 N ATOM 5664 CZ ARG A 367 -22.087 -17.815 -6.929 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -21.987 -16.955 -5.917 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -23.227 -17.933 -7.591 1.00 0.00 N ATOM 0 H ARG A 367 -19.069 -20.299 -3.027 1.00 0.00 H new ATOM 0 HA ARG A 367 -18.127 -22.060 -4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -17.643 -19.045 -4.831 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -17.514 -20.040 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -20.001 -20.553 -5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -20.041 -19.321 -4.753 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -19.462 -17.575 -6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -18.947 -18.718 -7.527 1.00 0.00 H new ATOM 0 HE ARG A 367 -21.185 -19.172 -8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -21.100 -16.847 -5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -22.797 -16.404 -5.634 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -23.294 -18.574 -8.382 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -24.039 -17.383 -7.310 1.00 0.00 H new ATOM 5680 N ILE A 368 -15.783 -20.864 -3.050 1.00 0.00 N ATOM 5681 CA ILE A 368 -14.371 -20.818 -2.718 1.00 0.00 C ATOM 5682 C ILE A 368 -13.935 -22.115 -2.005 1.00 0.00 C ATOM 5683 O ILE A 368 -12.753 -22.471 -2.046 1.00 0.00 O ATOM 5684 CB ILE A 368 -14.161 -19.505 -1.920 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -14.525 -18.262 -2.780 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -12.726 -19.336 -1.408 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -15.067 -17.092 -1.952 1.00 0.00 C ATOM 0 H ILE A 368 -16.387 -20.614 -2.267 1.00 0.00 H new ATOM 0 HA ILE A 368 -13.722 -20.788 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 368 -14.826 -19.579 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -13.640 -17.934 -3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -15.269 -18.548 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -12.644 -18.399 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -12.475 -20.167 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -12.037 -19.322 -2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -15.301 -16.257 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -15.970 -17.405 -1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -14.316 -16.781 -1.226 1.00 0.00 H new ATOM 5699 N THR A 369 -14.857 -22.877 -1.419 1.00 0.00 N ATOM 5700 CA THR A 369 -14.533 -24.116 -0.715 1.00 0.00 C ATOM 5701 C THR A 369 -14.935 -25.364 -1.512 1.00 0.00 C ATOM 5702 O THR A 369 -14.590 -26.482 -1.115 1.00 0.00 O ATOM 5703 CB THR A 369 -15.277 -24.107 0.630 1.00 0.00 C ATOM 5704 OG1 THR A 369 -16.663 -24.058 0.353 1.00 0.00 O ATOM 5705 CG2 THR A 369 -14.877 -22.939 1.542 1.00 0.00 C ATOM 0 H THR A 369 -15.852 -22.652 -1.419 1.00 0.00 H new ATOM 0 HA THR A 369 -13.453 -24.161 -0.574 1.00 0.00 H new ATOM 0 HB THR A 369 -15.008 -25.011 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 369 -17.165 -24.053 1.195 1.00 0.00 H new ATOM 0 HG21 THR A 369 -15.441 -22.995 2.473 1.00 0.00 H new ATOM 0 HG22 THR A 369 -13.810 -22.996 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 369 -15.096 -21.995 1.042 1.00 0.00 H new ATOM 5713 N LYS A 370 -15.723 -25.216 -2.578 1.00 0.00 N ATOM 5714 CA LYS A 370 -16.185 -26.338 -3.389 1.00 0.00 C ATOM 5715 C LYS A 370 -15.143 -26.734 -4.414 1.00 0.00 C ATOM 5716 O LYS A 370 -15.206 -27.891 -4.879 1.00 0.00 O ATOM 5717 CB LYS A 370 -17.606 -26.083 -3.937 1.00 0.00 C ATOM 5718 CG LYS A 370 -17.758 -25.099 -5.111 1.00 0.00 C ATOM 5719 CD LYS A 370 -19.248 -24.744 -5.312 1.00 0.00 C ATOM 5720 CE LYS A 370 -19.490 -23.947 -6.599 1.00 0.00 C ATOM 5721 NZ LYS A 370 -20.861 -23.388 -6.692 1.00 0.00 N ATOM 0 H LYS A 370 -16.059 -24.309 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 370 -16.296 -27.223 -2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -18.022 -27.041 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -18.222 -25.720 -3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -17.183 -24.194 -4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -17.355 -25.541 -6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -19.837 -25.661 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -19.599 -24.165 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -18.768 -23.132 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -19.309 -24.593 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -20.961 -22.861 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -21.554 -24.163 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -21.030 -22.748 -5.890 1.00 0.00 H new