Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zxa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      VAL 3.A O      no hydrogen  2.523  N/A
THR 19.A OG1   GLY 34.A O     no hydrogen  3.304  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  2.419  N/A
THR 31.A OG1   ILE 30.A O     no hydrogen  2.183  N/A
GLY 34.A N     TYR 179.A O    no hydrogen  2.312  N/A
THR 39.A N     LEU 37.A O     no hydrogen  3.241  N/A
THR 40.A OG1   LEU 41.A O     no hydrogen  3.040  N/A
THR 40.A OG1   GLY 173.A O    no hydrogen  2.340  N/A
THR 45.A OG1   THR 45.A O     no hydrogen  2.253  N/A
THR 47.A N     ASP 46.A OD1   no hydrogen  2.332  N/A
THR 47.A OG1   THR 47.A O     no hydrogen  2.360  N/A
LYS 50.A NZ    ASP 46.A OD2   no hydrogen  3.101  N/A
THR 52.A N     MET 162.A O    no hydrogen  3.200  N/A
THR 53.A OG1   LEU 160.A O    no hydrogen  3.028  N/A
ALA 54.A N     LEU 160.A O    no hydrogen  2.878  N/A
ASN 57.A ND2   SER 59.A O     no hydrogen  3.122  N/A
THR 63.A N     PRO 61.A O     no hydrogen  1.986  N/A
PHE 64.A N     PRO 61.A O     no hydrogen  2.452  N/A
ASN 65.A N     GLU 36.A OE1   no hydrogen  2.644  N/A
GLN 66.A N     GLU 36.A OE1   no hydrogen  2.970  N/A
GLN 66.A NE2   GLU 36.A OE2   no hydrogen  3.302  N/A
GLU 75.A N     LYS 184.A O    no hydrogen  3.536  N/A
TYR 77.A N     ARG 143.A O    no hydrogen  2.699  N/A
ARG 78.A NH1   THR 31.A OG1   no hydrogen  2.651  N/A
ARG 78.A NH2   THR 31.A OG1   no hydrogen  2.720  N/A
SER 81.A OG    GLU 178.A OE2  no hydrogen  3.525  N/A
PHE 84.A N     LEU 134.A O    no hydrogen  2.925  N/A
TYR 86.A N     PHE 132.A O    no hydrogen  2.845  N/A
SER 87.A OG    GLU 16.A OE1   no hydrogen  2.473  N/A
SER 87.A OG    GLU 16.A OE2   no hydrogen  2.140  N/A
SER 90.A OG    PRO 128.A O    no hydrogen  3.504  N/A
SER 92.A N     VAL 10.A O     no hydrogen  2.675  N/A
VAL 98.A N     SER 125.A OG   no hydrogen  2.855  N/A
VAL 98.A N     SER 126.A O    no hydrogen  2.867  N/A
ALA 106.A N    PHE 157.A O    no hydrogen  3.204  N/A
ALA 107.A N    ASP 105.A OD1  no hydrogen  2.902  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  3.376  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  2.564  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  3.134  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  2.567  N/A
TYR 118.A OH   TYR 165.A OH   no hydrogen  2.106  N/A
ILE 120.A N    LEU 117.A O    no hydrogen  3.012  N/A
CYS 123.A N    GLU 121.A O    no hydrogen  2.584  N/A
SER 125.A OG   SER 126.A O    no hydrogen  3.288  N/A
SER 126.A OG   SER 125.A O    no hydrogen  2.822  N/A
SER 140.A OG   SER 140.A O    no hydrogen  2.436  N/A
THR 141.A N    ASP 139.A OD2  no hydrogen  2.873  N/A
THR 141.A OG1  ASP 139.A OD2  no hydrogen  2.725  N/A
ARG 143.A N    TYR 77.A O     no hydrogen  3.353  N/A
ASP 147.A N    ASP 147.A OD1  no hydrogen  2.398  N/A
LYS 153.A N    ASP 151.A O    no hydrogen  2.345  N/A
LEU 160.A N    ALA 54.A O     no hydrogen  2.404  N/A
ALA 163.A N    ALA 99.A O     no hydrogen  3.308  N/A
THR 164.A OG1  LYS 97.A O     no hydrogen  2.361  N/A
TYR 165.A N    LYS 97.A O     no hydrogen  3.236  N/A
TYR 165.A OH   TYR 118.A OH   no hydrogen  2.106  N/A
GLU 178.A N    ARG 83.A O     no hydrogen  2.479  N/A
THR 180.A OG1  ARG 32.A O     no hydrogen  2.738  N/A
LYS 184.A NZ   ASP 142.A OD2  no hydrogen  0.508  N/A
THR 187.A N    GLN 73.A O     no hydrogen  2.559  N/A
SER 189.A N    ALA 72.A O     no hydrogen  2.176  N/A
SER 191.A N    THR 190.A OG1  no hydrogen  2.594  N/A
ALA 192.A N    SER 191.A OG   no hydrogen  2.560  N/A
GLN 193.A NE2  ALA 292.A O    no hydrogen  3.681  N/A
GLY 195.A N    TRP 290.A O    no hydrogen  2.651  N/A
PHE 197.A N    GLY 288.A O    no hydrogen  3.185  N/A
LYS 201.A N    ALA 198.A O    no hydrogen  2.379  N/A
LEU 206.A N    PRO 204.A O    no hydrogen  2.523  N/A
SER 210.A OG   HIS 223.A O    no hydrogen  1.008  N/A
THR 212.A OG1  ASP 221.A O    no hydrogen  3.045  N/A
TRP 218.A NE1  GLU 284.A OE1  no hydrogen  2.308  N/A
ASP 221.A N    HIS 220.A ND1  no hydrogen  2.377  N/A
HIS 223.A ND1  ASP 221.A OD1  no hydrogen  2.099  N/A
LEU 225.A N    TRP 209.A O    no hydrogen  2.017  N/A
GLY 226.A N    TRP 209.A O    no hydrogen  3.039  N/A
PHE 230.A N    VAL 268.A O    no hydrogen  3.287  N/A
SER 231.A N    LEU 293.A O    no hydrogen  3.511  N/A
LEU 232.A N    ALA 266.A O    no hydrogen  2.572  N/A
THR 233.A OG1  SER 231.A O    no hydrogen  3.339  N/A
LEU 234.A N    GLN 264.A O    no hydrogen  2.583  N/A
SER 242.A N    VAL 280.A O    no hydrogen  2.625  N/A
SER 242.A OG   VAL 241.A O    no hydrogen  2.069  N/A
GLU 245.A N    LYS 278.A O    no hydrogen  2.646  N/A
ALA 247.A N    GLY 276.A O    no hydrogen  3.341  N/A
SER 262.A OG   VAL 263.A O    no hydrogen  3.223  N/A
VAL 263.A N    SER 262.A OG   no hydrogen  2.071  N/A
ALA 266.A N    LEU 232.A O    no hydrogen  3.344  N/A
VAL 270.A N    GLY 228.A O    no hydrogen  3.156  N/A
VAL 277.A N    CYS 222.A O    no hydrogen  2.336  N/A
LYS 278.A N    GLU 245.A O    no hydrogen  2.835  N/A
LYS 278.A NZ   ASP 221.A OD1  no hydrogen  2.202  N/A
THR 282.A OG1  GLU 283.A OE1  no hydrogen  3.556  N/A
LYS 287.A NZ   THR 281.A OG1  no hydrogen  2.421  N/A
LYS 287.A NZ   THR 282.A O    no hydrogen  3.539  N/A
ALA 292.A N    GLN 193.A O    no hydrogen  2.165  N/A
ARG 294.A NH1  ASN 65.A O     no hydrogen  3.512  N/A
ARG 294.A NH2  ASN 65.A O     no hydrogen  3.503  N/A