Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wha_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 39.A O     no hydrogen  2.878  N/A
LYS 4.A N      GLU 63.A OE1   no hydrogen  3.387  N/A
LEU 5.A N      ASP 41.A O     no hydrogen  2.697  N/A
VAL 6.A N      GLY 64.A O     no hydrogen  2.841  N/A
VAL 7.A N      LEU 43.A O     no hydrogen  2.919  N/A
VAL 8.A N      LEU 66.A O     no hydrogen  3.044  N/A
LYS 15.A NZ    ALA 10.A O     no hydrogen  2.927  N/A
SER 16.A OG    ASP 44.A OD1   no hydrogen  3.504  N/A
SER 16.A OG    ASP 44.A OD2   no hydrogen  2.596  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.922  N/A
THR 19.A N     LYS 15.A O     no hydrogen  3.137  N/A
THR 19.A OG1   LYS 15.A O     no hydrogen  2.841  N/A
ILE 20.A N     SER 16.A O     no hydrogen  3.014  N/A
GLN 21.A N     ALA 17.A O     no hydrogen  3.233  N/A
GLN 21.A NE2   ALA 133.A O    no hydrogen  2.583  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.270  N/A
ILE 23.A N     THR 19.A O     no hydrogen  3.052  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.761  N/A
ASN 25.A ND2   GLN 21.A O     no hydrogen  3.346  N/A
SER 26.A OG    ARG 28.A O     no hydrogen  3.513  N/A
ARG 28.A N     SER 26.A OG    no hydrogen  3.418  N/A
ARG 28.A NH1   GLU 2.A OE1    no hydrogen  2.347  N/A
ARG 28.A NH1   ASP 41.A OD1   no hydrogen  2.637  N/A
ARG 28.A NH2   GLU 2.A OE2    no hydrogen  3.302  N/A
LYS 29.A N     LEU 40.A O     no hydrogen  3.100  N/A
LYS 29.A NZ    LEU 22.A O     no hydrogen  2.725  N/A
VAL 31.A N     CYS 38.A O     no hydrogen  3.054  N/A
ILE 33.A N     GLU 36.A O     no hydrogen  2.844  N/A
GLU 36.A N     ILE 33.A O     no hydrogen  2.979  N/A
CYS 38.A N     VAL 31.A O     no hydrogen  2.664  N/A
CYS 38.A SG    GLU 36.A O     no hydrogen  3.373  N/A
LEU 39.A N     THR 1.A O      no hydrogen  3.075  N/A
LEU 40.A N     LYS 29.A O     no hydrogen  2.994  N/A
ASP 41.A N     TYR 3.A O      no hydrogen  2.861  N/A
ILE 42.A N     TYR 27.A O     no hydrogen  2.951  N/A
LEU 43.A N     LEU 5.A O      no hydrogen  2.675  N/A
THR 45.A N     VAL 7.A O      no hydrogen  3.468  N/A
THR 45.A OG1   VAL 7.A O      no hydrogen  2.581  N/A
ARG 55.A N     SER 52.A OG    no hydrogen  3.331  N/A
ARG 55.A NH1   GLN 48.A O     no hydrogen  2.984  N/A
ASP 56.A N     SER 52.A O     no hydrogen  3.332  N/A
TYR 58.A N     MET 54.A O     no hydrogen  3.022  N/A
MET 59.A N     ARG 55.A O     no hydrogen  3.031  N/A
ARG 60.A N     ASP 56.A O     no hydrogen  2.689  N/A
ARG 60.A NE    VAL 90.A O     no hydrogen  2.945  N/A
ARG 60.A NH1   GLN 57.A OE1   no hydrogen  2.772  N/A
THR 61.A N     GLN 57.A O     no hydrogen  3.146  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  2.699  N/A
GLY 62.A N     MET 59.A O     no hydrogen  3.046  N/A
GLU 63.A N     LYS 4.A O      no hydrogen  2.749  N/A
GLY 64.A N     LYS 4.A O      no hydrogen  3.146  N/A
PHE 65.A N     PRO 97.A O     no hydrogen  3.050  N/A
LEU 66.A N     VAL 6.A O      no hydrogen  2.879  N/A
CYS 67.A N     VAL 99.A O     no hydrogen  3.104  N/A
VAL 68.A N     VAL 8.A O      no hydrogen  3.003  N/A
PHE 69.A N     VAL 101.A O    no hydrogen  2.803  N/A
ALA 70.A N     SER 76.A OG    no hydrogen  3.024  N/A
ILE 71.A N     ASN 103.A O    no hydrogen  3.236  N/A
ASN 73.A N     ALA 70.A O     no hydrogen  3.110  N/A
SER 76.A N     ASN 73.A OD1   no hydrogen  3.427  N/A
SER 76.A OG    ASN 73.A O     no hydrogen  2.815  N/A
PHE 77.A N     THR 74.A O     no hydrogen  3.108  N/A
GLU 78.A N     THR 74.A O     no hydrogen  3.043  N/A
ASP 79.A N     LYS 75.A O     no hydrogen  2.907  N/A
HIS 82.A NE2   GLU 49.A OE1   no hydrogen  2.642  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  3.050  N/A
ARG 84.A N     ILE 80.A O     no hydrogen  3.128  N/A
GLU 85.A N     HIS 81.A O     no hydrogen  3.057  N/A
GLN 86.A N     HIS 82.A O     no hydrogen  3.238  N/A
ILE 87.A N     TYR 83.A O     no hydrogen  3.114  N/A
LYS 88.A N     ARG 84.A O     no hydrogen  3.073  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.948  N/A
VAL 90.A N     GLN 86.A O     no hydrogen  3.013  N/A
LYS 91.A N     ILE 87.A O     no hydrogen  2.861  N/A
LYS 91.A NZ    ARG 60.A O     no hydrogen  3.025  N/A
LYS 91.A NZ    GLY 62.A O     no hydrogen  3.028  N/A
SER 93.A N     LYS 88.A O     no hydrogen  3.296  N/A
SER 93.A OG    ASP 95.A O     no hydrogen  3.265  N/A
VAL 99.A N     PHE 65.A O     no hydrogen  3.077  N/A
LEU 100.A N    PRO 127.A O    no hydrogen  3.009  N/A
VAL 101.A N    CYS 67.A O     no hydrogen  2.907  N/A
GLY 102.A N    ILE 129.A O    no hydrogen  3.264  N/A
ASN 103.A N    PHE 69.A O     no hydrogen  2.737  N/A
ASN 103.A ND2  VAL 13.A O     no hydrogen  2.741  N/A
LYS 104.A NZ   GLY 12.A O     no hydrogen  3.023  N/A
CYS 105.A N    THR 131.A O    no hydrogen  3.096  N/A
CYS 105.A SG   THR 131.A O    no hydrogen  3.263  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.191  N/A
ARG 110.A NH1  VAL 112.A O    no hydrogen  3.459  N/A
THR 111.A N    ILE 71.A O     no hydrogen  2.844  N/A
THR 111.A OG1  ILE 71.A O     no hydrogen  3.262  N/A
VAL 112.A N    ILE 71.A O     no hydrogen  2.866  N/A
GLN 116.A N    ASP 113.A OD1  no hydrogen  2.993  N/A
GLN 118.A N    THR 114.A O    no hydrogen  2.830  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  3.036  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  3.289  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.235  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  3.241  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.912  N/A
SER 123.A OG   ASP 119.A O    no hydrogen  3.378  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.717  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  3.085  N/A
TYR 124.A OH   HIS 81.A ND1   no hydrogen  2.601  N/A
GLY 125.A N    ALA 121.A O    no hydrogen  2.867  N/A
ILE 126.A N    ALA 121.A O    no hydrogen  2.844  N/A
ILE 129.A N    LEU 100.A O    no hydrogen  3.129  N/A
THR 131.A N    GLY 102.A O    no hydrogen  2.881  N/A
THR 131.A OG1  ASN 103.A OD1  no hydrogen  2.992  N/A
SER 132.A N    GLN 137.A O    no hydrogen  2.853  N/A
SER 132.A OG   ASP 106.A OD1  no hydrogen  2.429  N/A
SER 132.A OG   THR 135.A OG1  no hydrogen  2.982  N/A
THR 135.A N    SER 132.A OG   no hydrogen  3.306  N/A
THR 135.A OG1  SER 132.A OG   no hydrogen  2.982  N/A
GLN 137.A N    SER 132.A O    no hydrogen  3.127  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.050  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  2.953  N/A
THR 145.A N    ASP 141.A O    no hydrogen  2.969  N/A
THR 145.A OG1  ASP 141.A O    no hydrogen  2.550  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  3.335  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  3.342  N/A
ARG 148.A N    TYR 144.A O    no hydrogen  3.081  N/A
ARG 148.A NE   ASP 34.A OD2   no hydrogen  2.967  N/A
ARG 148.A NH2  ASP 34.A OD1   no hydrogen  2.783  N/A
GLU 149.A N    THR 145.A O    no hydrogen  3.030  N/A
ILE 150.A N    LEU 146.A O    no hydrogen  3.139  N/A
ARG 151.A N    VAL 147.A O    no hydrogen  3.022  N/A
ARG 151.A NE   TYR 3.A OH     no hydrogen  2.906  N/A
ARG 151.A NH1  ILE 33.A O     no hydrogen  2.835  N/A
ARG 151.A NH2  ILE 33.A O     no hydrogen  3.566  N/A
ARG 151.A NH2  GLU 36.A O     no hydrogen  3.547  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  2.875  N/A
HIS 153.A N    GLU 149.A O    no hydrogen  3.160  N/A
HIS 153.A N    ILE 150.A O    no hydrogen  3.145  N/A