Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fh1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 9.A OE2    no hydrogen  2.611  N/A
ARG 5.A NH1    PRO 95.A O     no hydrogen  2.783  N/A
ARG 5.A NH2    GLU 9.A OE2    no hydrogen  3.034  N/A
ARG 5.A NH2    PRO 95.A O     no hydrogen  3.208  N/A
ILE 6.A N      PRO 3.A O      no hydrogen  2.878  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  3.266  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.819  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.081  N/A
THR 10.A N     ILE 6.A O      no hydrogen  2.957  N/A
THR 10.A OG1   ILE 6.A O      no hydrogen  2.803  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.016  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  3.246  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.245  N/A
LEU 13.A N     THR 10.A O     no hydrogen  3.189  N/A
VAL 14.A N     THR 10.A O     no hydrogen  3.368  N/A
SER 15.A N     GLU 11.A O     no hydrogen  3.001  N/A
SER 15.A OG    GLU 11.A O     no hydrogen  3.243  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  2.980  N/A
ILE 21.A N     VAL 18.A O     no hydrogen  2.956  N/A
THR 22.A N     THR 36.A O     no hydrogen  2.967  N/A
THR 22.A OG1   THR 36.A OG1   no hydrogen  2.500  N/A
GLU 24.A N     GLN 34.A O     no hydrogen  2.875  N/A
HIS 26.A N     TYR 32.A O     no hydrogen  3.014  N/A
ASP 28.A N     HIS 26.A ND1   no hydrogen  3.290  N/A
ASN 29.A N     HIS 26.A O     no hydrogen  3.026  N/A
ARG 31.A N     ASN 29.A OD1   no hydrogen  3.177  N/A
ARG 31.A NH1   LEU 56.A O     no hydrogen  3.120  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.126  N/A
TYR 32.A OH    GLU 53.A OE1   no hydrogen  2.413  N/A
PHE 33.A N     LEU 54.A O     no hydrogen  2.757  N/A
GLN 34.A N     GLU 24.A O     no hydrogen  2.880  N/A
VAL 35.A N     LEU 52.A O     no hydrogen  2.832  N/A
THR 36.A N     THR 22.A O     no hydrogen  3.073  N/A
THR 36.A OG1   THR 22.A OG1   no hydrogen  2.500  N/A
ILE 37.A N     PHE 50.A O     no hydrogen  2.853  N/A
GLU 38.A N     GLY 20.A O     no hydrogen  2.784  N/A
GLY 39.A N     GLY 48.A O     no hydrogen  2.783  N/A
SER 43.A OG    PRO 40.A O     no hydrogen  2.575  N/A
TYR 45.A N     SER 43.A OG    no hydrogen  3.338  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  2.651  N/A
GLU 46.A N     SER 43.A O     no hydrogen  2.975  N/A
GLY 48.A N     TYR 45.A O     no hydrogen  2.974  N/A
ILE 49.A N     LYS 143.A O    no hydrogen  3.073  N/A
PHE 50.A N     ILE 37.A O     no hydrogen  2.944  N/A
GLU 51.A N     THR 71.A OG1   no hydrogen  2.710  N/A
LEU 52.A N     VAL 35.A O     no hydrogen  2.755  N/A
GLU 53.A N     ARG 68.A O     no hydrogen  3.013  N/A
LEU 54.A N     PHE 33.A O     no hydrogen  2.973  N/A
TYR 55.A N     LYS 66.A O     no hydrogen  2.769  N/A
LEU 56.A N     ARG 31.A O     no hydrogen  2.801  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.259  N/A
TYR 60.A OH    GLU 9.A OE1    no hydrogen  3.107  N/A
TYR 60.A OH    GLU 9.A OE2    no hydrogen  2.599  N/A
MET 62.A N     ASP 59.A O     no hydrogen  2.835  N/A
LYS 66.A N     TYR 55.A O     no hydrogen  2.871  N/A
ARG 68.A N     GLU 53.A O     no hydrogen  2.979  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.855  N/A
LEU 70.A N     GLU 51.A O     no hydrogen  2.809  N/A
THR 71.A N     GLU 51.A O     no hydrogen  3.354  N/A
TYR 74.A OH    ASP 122.A OD2  no hydrogen  2.695  N/A
HIS 75.A NE2   LEU 109.A O    no hydrogen  2.697  N/A
ALA 77.A N     HIS 75.A ND1   no hydrogen  3.063  N/A
ILE 78.A N     HIS 75.A O     no hydrogen  3.319  N/A
ASP 79.A N     ARG 83.A O     no hydrogen  3.177  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.167  N/A
ARG 83.A N     ASP 79.A OD1   no hydrogen  2.756  N/A
SER 85.A N     ALA 77.A O     no hydrogen  2.764  N/A
SER 85.A OG    ALA 77.A O     no hydrogen  2.998  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.081  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  2.806  N/A
ASN 92.A N     ASP 87.A O     no hydrogen  2.896  N/A
TRP 93.A NE1   PRO 61.A O     no hydrogen  2.779  N/A
ALA 96.A N     SER 94.A OG    no hydrogen  3.155  N/A
LEU 97.A N     SER 94.A O     no hydrogen  2.888  N/A
GLN 98.A N     THR 101.A OG1  no hydrogen  2.925  N/A
ILE 99.A N     GLU 9.A OE1    no hydrogen  3.041  N/A
ARG 100.A NH1  ASP 16.A O     no hydrogen  3.168  N/A
THR 101.A OG1  GLN 98.A O     no hydrogen  3.388  N/A
VAL 102.A N    GLN 98.A O     no hydrogen  3.237  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.881  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.864  N/A
SER 105.A N    THR 101.A O    no hydrogen  2.948  N/A
SER 105.A OG   THR 101.A O    no hydrogen  2.788  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.997  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.870  N/A
GLN 107.A NE2  PRO 19.A O     no hydrogen  3.267  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.915  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.893  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.102  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  3.039  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.903  N/A
ALA 120.A N    ASN 117.A OD1  no hydrogen  2.992  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  3.438  N/A
TRP 123.A N    VAL 119.A O    no hydrogen  3.085  N/A
ILE 124.A N    GLU 121.A O    no hydrogen  3.251  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.019  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.010  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  2.965  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.895  N/A
ARG 135.A N    LYS 131.A O    no hydrogen  3.334  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  3.203  N/A
TRP 137.A N    LYS 133.A O    no hydrogen  2.985  N/A
THR 138.A N    ALA 134.A O    no hydrogen  3.092  N/A
THR 138.A OG1  PRO 44.A O     no hydrogen  3.224  N/A
THR 138.A OG1  ALA 134.A O    no hydrogen  2.621  N/A
LYS 139.A N    ARG 135.A O    no hydrogen  3.299  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  3.032  N/A
TYR 141.A N    TRP 137.A O    no hydrogen  2.721  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.103  N/A