Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h4h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      THR 33.A O     no hydrogen  2.949  N/A
THR 7.A N      LEU 110.A O    no hydrogen  2.926  N/A
THR 7.A OG1    PHE 8.A O      no hydrogen  3.462  N/A
THR 7.A OG1    ASN 35.A O     no hydrogen  2.668  N/A
SER 10.A OG    GLU 96.A OE2   no hydrogen  2.578  N/A
ALA 12.A N     ASP 9.A OD1    no hydrogen  3.132  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  2.820  N/A
ILE 14.A N     SER 10.A O     no hydrogen  2.960  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  3.043  N/A
LYS 15.A NZ    ASP 114.A OD2  no hydrogen  2.883  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.789  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  3.090  N/A
HIS 17.A NE2   TYR 66.A OH    no hydrogen  2.681  N/A
SER 18.A N     LYS 15.A O     no hydrogen  3.033  N/A
SER 18.A OG    LYS 15.A O     no hydrogen  2.582  N/A
MET 21.A N     SER 18.A O     no hydrogen  2.845  N/A
LYS 22.A N     GLN 19.A O     no hydrogen  3.438  N/A
LEU 25.A N     MET 21.A O     no hydrogen  2.975  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  3.015  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.217  N/A
THR 28.A N     ILE 24.A O     no hydrogen  2.869  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.715  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.829  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.921  N/A
LYS 31.A N     THR 28.A O     no hydrogen  3.351  N/A
PHE 32.A N     THR 28.A O     no hydrogen  2.890  N/A
THR 33.A N     PRO 4.A O      no hydrogen  2.818  N/A
ASN 35.A N     ILE 6.A O      no hydrogen  2.936  N/A
ASN 35.A ND2   ASP 5.A OD2    no hydrogen  3.361  N/A
ASN 35.A ND2   SER 109.A OG   no hydrogen  2.819  N/A
LEU 36.A N     ASN 67.A O     no hydrogen  2.801  N/A
ILE 38.A N     VAL 69.A O     no hydrogen  2.873  N/A
VAL 39.A N     SER 37.A OG    no hydrogen  3.226  N/A
THR 40.A OG1   THR 100.A OG1  no hydrogen  3.348  N/A
VAL 41.A N     SER 37.A O     no hydrogen  3.024  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  2.701  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  3.021  N/A
ARG 43.A NH1   GLU 96.A OE1   no hydrogen  3.348  N/A
TYR 44.A N     THR 40.A O     no hydrogen  2.930  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.955  N/A
THR 46.A N     TYR 42.A O     no hydrogen  2.959  N/A
THR 46.A OG1   ARG 43.A O     no hydrogen  2.670  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.283  N/A
ARG 48.A N     TYR 44.A O     no hydrogen  2.953  N/A
ARG 48.A NE    GLU 58.A OE2   no hydrogen  2.505  N/A
ARG 48.A NH2   GLU 58.A OE2   no hydrogen  3.172  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.759  N/A
TYR 50.A N     THR 46.A O     no hydrogen  3.189  N/A
LEU 51.A N     ARG 48.A O     no hydrogen  3.027  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.177  N/A
PHE 59.A N     ILE 55.A O     no hydrogen  3.087  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.063  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.184  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.113  N/A
LYS 63.A N     PHE 59.A O     no hydrogen  2.891  N/A
LYS 63.A NZ    GLU 60.A OE1   no hydrogen  3.504  N/A
LYS 63.A NZ    GLU 60.A OE2   no hydrogen  3.169  N/A
ASP 64.A N     GLU 60.A O     no hydrogen  3.123  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.189  N/A
ILE 65.A N     ILE 61.A O     no hydrogen  3.009  N/A
TYR 66.A N     LEU 62.A O     no hydrogen  2.873  N/A
TYR 66.A OH    HIS 17.A NE2   no hydrogen  2.681  N/A
ASN 67.A N     VAL 34.A O     no hydrogen  3.077  N/A
ASN 67.A ND2   ASN 35.A OD1   no hydrogen  2.898  N/A
VAL 69.A N     LEU 36.A O     no hydrogen  2.657  N/A
LEU 72.A N     PRO 70.A O     no hydrogen  2.834  N/A
ASP 74.A N     ASP 73.A OD1   no hydrogen  2.707  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.764  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  2.824  N/A
LYS 78.A N     ASP 74.A O     no hydrogen  2.970  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.843  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.111  N/A
GLN 81.A N     ILE 77.A O     no hydrogen  3.217  N/A
ILE 82.A N     LYS 78.A O     no hydrogen  3.049  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  2.841  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.007  N/A
ASN 85.A N     GLN 81.A O     no hydrogen  3.130  N/A
ASN 85.A ND2   GLN 81.A O     no hydrogen  3.003  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.973  N/A
ILE 87.A N     GLU 83.A O     no hydrogen  3.045  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.155  N/A
LYS 89.A N     ASN 85.A O     no hydrogen  3.341  N/A
GLU 90.A N     ILE 87.A O     no hydrogen  2.962  N/A
ILE 91.A N     LEU 86.A O     no hydrogen  3.004  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  3.208  N/A
ILE 99.A N     MET 95.A O     no hydrogen  2.970  N/A
THR 100.A N    GLU 96.A O     no hydrogen  2.945  N/A
THR 100.A OG1  THR 40.A OG1   no hydrogen  3.348  N/A
THR 100.A OG1  GLU 96.A O     no hydrogen  2.690  N/A
ALA 101.A N    ASP 97.A O     no hydrogen  2.851  N/A
THR 102.A N    ILE 98.A O     no hydrogen  2.747  N/A
THR 102.A OG1  ILE 98.A O     no hydrogen  2.678  N/A
THR 103.A N    ILE 99.A O     no hydrogen  2.810  N/A
THR 103.A OG1  ILE 99.A O     no hydrogen  2.679  N/A
ALA 104.A N    THR 100.A O    no hydrogen  3.054  N/A
ILE 105.A N    ALA 101.A O    no hydrogen  3.057  N/A
TYR 106.A N    THR 102.A O    no hydrogen  3.007  N/A
THR 107.A N    THR 103.A O    no hydrogen  3.020  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.963  N/A
THR 107.A OG1  ALA 104.A O    no hydrogen  3.343  N/A
THR 107.A OG1  SER 109.A OG   no hydrogen  2.644  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  3.270  N/A
SER 109.A N    ALA 104.A O    no hydrogen  2.787  N/A
SER 109.A OG   THR 107.A O    no hydrogen  3.553  N/A
SER 109.A OG   THR 107.A OG1  no hydrogen  2.644  N/A
LEU 110.A N    ASP 5.A O      no hydrogen  3.146  N/A
LEU 111.A N    ASP 128.A O    no hydrogen  2.972  N/A
VAL 112.A N    THR 7.A O      no hydrogen  2.869  N/A
THR 113.A N    MET 130.A O    no hydrogen  3.024  N/A
THR 113.A OG1  ASP 9.A OD2    no hydrogen  2.780  N/A
ASP 115.A N    THR 113.A OG1  no hydrogen  2.956  N/A
ARG 118.A N    ASP 115.A O    no hydrogen  3.179  N/A
TYR 119.A N    PRO 116.A O    no hydrogen  3.210  N/A
TYR 119.A OH   ASP 9.A OD2    no hydrogen  2.682  N/A
GLU 120.A N    LYS 117.A O    no hydrogen  3.125  N/A
ILE 122.A N    TYR 119.A O    no hydrogen  2.920  N/A
ARG 123.A N    GLU 120.A O    no hydrogen  3.201  N/A
ARG 123.A NE   GLU 120.A OE1  no hydrogen  2.977  N/A
ARG 123.A NE   GLU 120.A OE2  no hydrogen  3.260  N/A
PHE 125.A N    ILE 122.A O    no hydrogen  2.989  N/A
GLY 126.A N    ARG 123.A O    no hydrogen  2.956  N/A
MET 130.A N    LEU 111.A O    no hydrogen  3.043  N/A
LEU 132.A N    THR 113.A O    no hydrogen  2.886  N/A
PHE 135.A N    PRO 131.A O    no hydrogen  2.967  N/A
ILE 136.A N    LEU 132.A O    no hydrogen  2.912  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.178  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.073  N/A
VAL 139.A N    PHE 135.A O    no hydrogen  2.950  N/A
GLU 140.A N    ILE 136.A O    no hydrogen  2.781  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  2.890  N/A
MET 142.A N    GLU 138.A O    no hydrogen  3.266  N/A
MET 142.A N    VAL 139.A O    no hydrogen  3.061  N/A