Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1usf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    ARG 5.A O      no hydrogen  2.790  N/A
TYR 16.A OH    PHE 13.A O     no hydrogen  3.354  N/A
TYR 17.A N     TYR 14.A O     no hydrogen  3.060  N/A
GLY 19.A N     TYR 162.A O    no hydrogen  3.051  N/A
ALA 22.A N     ALA 37.A O     no hydrogen  2.913  N/A
VAL 23.A N     SER 73.A O     no hydrogen  2.853  N/A
VAL 24.A N     CYS 35.A O.A   no hydrogen  2.883  N/A
VAL 24.A N     CYS 35.A O.B   no hydrogen  2.821  N/A
GLY 25.A N     SER 71.A O     no hydrogen  3.014  N/A
VAL 26.A N     ASN 33.A O     no hydrogen  3.007  N/A
ARG 27.A NE    GLY 107.A O    no hydrogen  2.880  N/A
ARG 27.A NH1   GLU 29.A O.A   no hydrogen  2.766  N/A
ARG 27.A NH1   GLU 29.A O.B   no hydrogen  2.751  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  2.929  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.965  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  3.048  N/A
ARG 31.A NE    ASP 95.A OD2   no hydrogen  3.354  N/A
ARG 31.A NH2   GLY 91.A O     no hydrogen  2.734  N/A
ARG 31.A NH2   VAL 94.A O     no hydrogen  3.406  N/A
ASN 33.A N     VAL 26.A O     no hydrogen  2.923  N/A
ASN 33.A ND2   THR 60.A OG1   no hydrogen  2.851  N/A
CYS 35.A N.A   VAL 24.A O     no hydrogen  2.899  N/A
CYS 35.A N.B   VAL 24.A O     no hydrogen  2.978  N/A
CYS 35.A SG.A  PRO 36.A O     no hydrogen  3.642  N/A
CYS 35.A SG.B  THR 60.A OG1   no hydrogen  3.233  N/A
ALA 37.A N     ALA 22.A O     no hydrogen  2.775  N/A
ASN 40.A ND2   VAL 20.A O     no hydrogen  2.861  N/A
ASN 40.A ND2   ALA 37.A O     no hydrogen  2.866  N/A
THR 41.A N     GLY 51.A O     no hydrogen  3.048  N/A
THR 41.A OG1   GLY 42.A O     no hydrogen  2.837  N/A
LEU 43.A N     LEU 49.A O     no hydrogen  2.878  N/A
SER 44.A N     LEU 49.A O     no hydrogen  3.366  N/A
SER 44.A OG    PRO 47.A O     no hydrogen  2.680  N/A
LEU 49.A N     SER 44.A O     no hydrogen  2.891  N/A
PHE 50.A N     GLY 136.A O    no hydrogen  2.899  N/A
GLY 51.A N     THR 41.A O     no hydrogen  2.919  N/A
VAL 52.A N     PHE 134.A O    no hydrogen  3.094  N/A
SER 53.A N     TRP 39.A O     no hydrogen  2.857  N/A
ILE 54.A N     ASP 132.A O    no hydrogen  2.846  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  2.988  N/A
ARG 58.A N     SER 55.A O     no hydrogen  3.002  N/A
HIS 61.A N     ARG 58.A O     no hydrogen  3.099  N/A
HIS 61.A NE2   ASP 132.A OD1  no hydrogen  2.673  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.429  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.889  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.222  N/A
LYS 66.A N     GLY 62.A O     no hydrogen  3.124  N/A
LYS 66.A N     LEU 63.A O     no hydrogen  3.165  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.841  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.895  N/A
ARG 69.A NE    GLU 121.A OE1  no hydrogen  3.095  N/A
PHE 70.A N     LEU 120.A O    no hydrogen  3.039  N/A
SER 71.A N     GLY 25.A O     no hydrogen  2.874  N/A
SER 71.A OG    PRO 109.A O    no hydrogen  2.633  N/A
ALA 72.A N     TYR 118.A O    no hydrogen  3.030  N/A
SER 73.A N     VAL 23.A O     no hydrogen  2.872  N/A
SER 73.A OG    VAL 23.A O     no hydrogen  3.466  N/A
SER 73.A OG    HIS 75.A NE2   no hydrogen  2.688  N/A
PHE 74.A N     ALA 116.A O    no hydrogen  2.899  N/A
HIS 75.A ND1   GLN 79.A OE1   no hydrogen  2.716  N/A
HIS 75.A NE2   SER 73.A OG    no hydrogen  2.688  N/A
PHE 77.A N     LEU 158.A O    no hydrogen  2.864  N/A
GLN 79.A N     PRO 76.A O     no hydrogen  2.883  N/A
GLN 79.A NE2   GLU 112.A O    no hydrogen  2.972  N/A
LYS 80.A N     PHE 77.A O     no hydrogen  2.952  N/A
LYS 80.A NZ    ASP 81.A OD2   no hydrogen  3.068  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  2.973  N/A
HIS 84.A N     LYS 80.A O     no hydrogen  2.871  N/A
HIS 84.A ND1   TYR 168.A OH   no hydrogen  2.946  N/A
TRP 85.A N     ASP 81.A O     no hydrogen  2.917  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.963  N/A
GLY 87.A N     VAL 83.A O     no hydrogen  3.015  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  3.142  N/A
SER 88.A N     TRP 85.A O     no hydrogen  3.055  N/A
SER 88.A OG.A  HIS 84.A O     no hydrogen  2.773  N/A
SER 88.A OG.A  TRP 85.A O     no hydrogen  2.927  N/A
SER 88.A OG.A  HIS 89.A ND1   no hydrogen  3.065  N/A
SER 88.A OG.B  HIS 84.A O     no hydrogen  2.697  N/A
HIS 89.A ND1   TRP 85.A O     no hydrogen  3.029  N/A
ARG 92.A N     SER 90.A OG    no hydrogen  3.011  N/A
ARG 92.A NH1   LYS 57.A O     no hydrogen  2.996  N/A
GLU 93.A N     SER 90.A O     no hydrogen  2.919  N/A
VAL 94.A N     SER 90.A O     no hydrogen  3.071  N/A
LYS 96.A NZ    PHE 34.A O     no hydrogen  2.836  N/A
LYS 96.A NZ    LEU 86.A O     no hydrogen  2.868  N/A
LYS 96.A NZ    HIS 89.A O     no hydrogen  2.846  N/A
GLY 97.A N     ASP 95.A OD2   no hydrogen  2.933  N/A
GLN 98.A N     ASP 95.A O     no hydrogen  3.376  N/A
GLN 98.A NE2   ASP 95.A OD1   no hydrogen  2.754  N/A
ALA 99.A N     LYS 96.A O     no hydrogen  3.054  N/A
HIS 101.A ND1  ALA 99.A O     no hydrogen  2.788  N/A
PHE 102.A N    ILE 110.A O    no hydrogen  3.042  N/A
GLY 104.A N    VAL 108.A O    no hydrogen  2.768  N/A
HIS 105.A N    GLU 119.A OE2  no hydrogen  2.804  N/A
THR 106.A N    GLU 119.A OE1  no hydrogen  2.733  N/A
THR 106.A OG1  GLU 119.A OE1  no hydrogen  2.607  N/A
GLY 107.A N    GLY 104.A O    no hydrogen  2.980  N/A
ILE 110.A N    PHE 102.A O    no hydrogen  2.788  N/A
GLU 112.A N    PRO 100.A O    no hydrogen  2.952  N/A
TYR 115.A N    PHE 74.A O     no hydrogen  2.907  N/A
ALA 117.A N    TRP 142.A O    no hydrogen  2.936  N/A
TYR 118.A N    ALA 72.A O     no hydrogen  2.824  N/A
GLU 119.A N    ALA 140.A O    no hydrogen  2.920  N/A
LEU 120.A N    PHE 70.A O     no hydrogen  2.734  N/A
GLU 121.A N    ARG 137.A O    no hydrogen  2.986  N/A
LEU 122.A N    ARG 68.A O     no hydrogen  2.944  N/A
LEU 123.A N    VAL 135.A O    no hydrogen  2.801  N/A
GLU 124.A N    VAL 135.A O    no hydrogen  3.360  N/A
HIS 126.A N    LEU 133.A O    no hydrogen  2.951  N/A
HIS 126.A NE2  GLU 124.A OE1  no hydrogen  2.726  N/A
THR 127.A OG1  ASP 132.A OD2  no hydrogen  2.894  N/A
PHE 128.A N    HIS 131.A O    no hydrogen  3.036  N/A
HIS 131.A N    PHE 128.A O    no hydrogen  3.374  N/A
HIS 131.A ND1  ASP 130.A OD1  no hydrogen  2.618  N/A
ASP 132.A N    ILE 54.A O     no hydrogen  2.926  N/A
LEU 133.A N    HIS 126.A O    no hydrogen  2.734  N/A
PHE 134.A N    VAL 52.A O     no hydrogen  2.811  N/A
VAL 135.A N    GLU 124.A O    no hydrogen  2.840  N/A
GLY 136.A N    PHE 50.A O     no hydrogen  2.868  N/A
ARG 137.A N    GLU 121.A O    no hydrogen  2.842  N/A
VAL 138.A N    PRO 48.A O     no hydrogen  2.938  N/A
VAL 139.A N    GLU 119.A O    no hydrogen  2.915  N/A
TRP 142.A N    ALA 117.A O    no hydrogen  2.803  N/A
TRP 142.A NE1  GLU 119.A OE2  no hydrogen  2.776  N/A
GLU 144.A N    TYR 115.A O    no hydrogen  2.910  N/A
LEU 147.A N.A  GLU 144.A O    no hydrogen  3.222  N/A
LEU 147.A N.B  GLU 144.A O    no hydrogen  3.215  N/A
ASP 149.A N    ARG 153.A O    no hydrogen  2.943  N/A
LYS 151.A N    ASP 149.A OD1  no hydrogen  2.853  N/A
GLY 152.A N    ASP 149.A O    no hydrogen  2.913  N/A
ARG 153.A N    ASP 149.A OD1  no hydrogen  2.952  N/A
ARG 153.A NE   ASP 149.A OD2  no hydrogen  2.880  N/A
ARG 153.A NH2  ASP 149.A OD2  no hydrogen  3.288  N/A
LYS 155.A N    LEU 147.A O.A  no hydrogen  3.071  N/A
LYS 155.A N    LEU 147.A O.B  no hydrogen  3.097  N/A
LEU 158.A N    LYS 155.A O    no hydrogen  3.256  N/A
LEU 161.A N    GLY 169.A O    no hydrogen  2.862  N/A
TYR 162.A N    GLY 19.A O     no hydrogen  2.801  N/A
TYR 163.A N    LEU 167.A O    no hydrogen  2.815  N/A
LYS 165.A NZ   TYR 14.A OH    no hydrogen  2.480  N/A
GLY 166.A N    TYR 162.A OH   no hydrogen  2.940  N/A
LEU 167.A N    GLY 164.A O    no hydrogen  3.150  N/A
TYR 168.A OH   HIS 84.A ND1   no hydrogen  2.946  N/A
GLY 169.A N    LEU 161.A O    no hydrogen  2.890  N/A
ARG 170.A NE   GLY 157.A O    no hydrogen  2.879  N/A
ARG 170.A NH2  GLY 157.A O    no hydrogen  3.031  N/A