Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASP 2.A OD1     no hydrogen  3.112  N/A
CYS 5.A N      ASP 2.A O       no hydrogen  2.995  N/A
CYS 5.A SG     ASP 2.A O       no hydrogen  3.371  N/A
SER 6.A N      SER 20.A O      no hydrogen  2.960  N/A
SER 6.A OG     SER 20.A O      no hydrogen  3.264  N/A
SER 6.A OG     SER 20.A OG     no hydrogen  2.555  N/A
GLY 9.A N      SER 6.A O       no hydrogen  3.300  N/A
CYS 10.A SG    GLY 12.A O      no hydrogen  3.130  N/A
TRP 11.A N     GLN 17.A O      no hydrogen  2.927  N/A
GLY 12.A N     GLN 17.A O      no hydrogen  3.432  N/A
GLY 14.A N     GLN 17.A OE1    no hydrogen  3.157  N/A
GLN 17.A N     GLY 14.A O      no hydrogen  3.321  N/A
CYS 18.A SG    PRO 15.A O      no hydrogen  3.607  N/A
LEU 19.A N     GLY 9.A O       no hydrogen  3.409  N/A
SER 20.A OG    SER 6.A OG      no hydrogen  2.555  N/A
CYS 21.A SG    TYR 24.A O      no hydrogen  3.936  N/A
ARG 22.A N     LEU 4.A O       no hydrogen  2.914  N/A
TYR 24.A N     ASN 23.A OD1.B  no hydrogen  2.857  N/A
SER 25.A N     ALA 48.A O      no hydrogen  3.034  N/A
ARG 26.A N     VAL 29.A O      no hydrogen  2.862  N/A
ARG 26.A NE    GLU 43.A OE1    no hydrogen  2.810  N/A
ARG 26.A NE    GLU 43.A OE2    no hydrogen  3.431  N/A
ARG 26.A NH2   GLU 43.A OE2    no hydrogen  2.830  N/A
VAL 29.A N     ARG 26.A O      no hydrogen  3.081  N/A
CYS 30.A N     PRO 15.A O      no hydrogen  3.016  N/A
CYS 30.A SG    LEU 4.A O       no hydrogen  3.825  N/A
CYS 30.A SG    PRO 15.A O      no hydrogen  3.488  N/A
VAL 31.A N     TYR 24.A O      no hydrogen  3.066  N/A
THR 32.A OG1   HIS 33.A ND1    no hydrogen  2.862  N/A
ASN 35.A N     GLU 43.A OE2    no hydrogen  2.806  N/A
ASN 35.A ND2   PRO 41.A O      no hydrogen  2.863  N/A
PHE 36.A N     CYS 34.A O      no hydrogen  2.834  N/A
ARG 42.A NE    GLY 39.A O      no hydrogen  2.803  N/A
ARG 42.A NH1   MET 60.A O      no hydrogen  2.540  N/A
GLU 43.A N     ASN 35.A O      no hydrogen  2.888  N/A
PHE 44.A N     PHE 51.A O      no hydrogen  3.072  N/A
HIS 46.A N     GLU 49.A O      no hydrogen  3.037  N/A
GLU 49.A N     HIS 46.A O      no hydrogen  3.074  N/A
CYS 50.A N     SER 25.A O      no hydrogen  2.835  N/A
CYS 50.A SG    SER 25.A O      no hydrogen  3.721  N/A
PHE 51.A N     PHE 44.A O      no hydrogen  2.958  N/A
CYS 53.A N     ARG 42.A O      no hydrogen  2.824  N/A
GLU 56.A N     HIS 54.A ND1    no hydrogen  3.015  N/A
CYS 57.A N     HIS 54.A O      no hydrogen  3.054  N/A
CYS 57.A SG    HIS 54.A O      no hydrogen  3.537  N/A
GLN 58.A N     GLN 76.A O      no hydrogen  2.743  N/A
GLN 58.A NE2   PRO 59.A O      no hydrogen  3.517  N/A
MET 60.A N     THR 65.A OG1    no hydrogen  2.878  N/A
CYS 66.A SG    GLY 68.A O      no hydrogen  3.296  N/A
ASN 67.A N     THR 73.A O      no hydrogen  3.139  N/A
THR 73.A N     GLY 70.A O      no hydrogen  3.080  N/A
THR 73.A OG1   GLY 70.A O      no hydrogen  2.804  N/A
CYS 74.A SG    SER 71.A O      no hydrogen  3.745  N/A
ALA 75.A N     THR 65.A O      no hydrogen  3.051  N/A
CYS 77.A SG    PHE 80.A O      no hydrogen  4.034  N/A
ALA 78.A N     GLU 56.A O      no hydrogen  2.904  N/A
HIS 79.A ND1   GLU 56.A OE1    no hydrogen  2.799  N/A
PHE 80.A N     VAL 87.A O      no hydrogen  3.065  N/A
ARG 81.A N     ASN 109.A O     no hydrogen  3.004  N/A
ARG 81.A NE    GLU 110.A OE1   no hydrogen  2.992  N/A
ARG 81.A NE    GLU 110.A OE2   no hydrogen  3.415  N/A
ARG 81.A NH2   GLU 110.A OE1   no hydrogen  2.900  N/A
ASP 82.A N     HIS 85.A O      no hydrogen  2.843  N/A
HIS 85.A N     ASP 82.A O      no hydrogen  3.099  N/A
CYS 86.A N     SER 71.A O      no hydrogen  2.961  N/A
CYS 86.A SG    SER 71.A O      no hydrogen  3.473  N/A
VAL 87.A N     PHE 80.A O      no hydrogen  2.897  N/A
SER 89.A OG    HIS 92.A NE2    no hydrogen  2.565  N/A
HIS 92.A NE2   SER 89.A OG     no hydrogen  2.565  N/A
GLY 93.A N     ILE 101.A O     no hydrogen  2.807  N/A
GLY 96.A N     GLY 99.A O      no hydrogen  2.914  N/A
GLY 99.A N     GLY 96.A O      no hydrogen  3.365  N/A
ILE 101.A N    VAL 94.A O      no hydrogen  2.902  N/A
LYS 103.A N    PRO 91.A O      no hydrogen  3.195  N/A
LYS 103.A NZ   ASP 82.A OD1    no hydrogen  2.747  N/A
TYR 104.A N    ARG 112.A O     no hydrogen  2.946  N/A
ASP 106.A N    GLU 110.A O     no hydrogen  3.006  N/A
ASN 109.A N    ASP 106.A O     no hydrogen  3.005  N/A
GLU 110.A N    ASP 106.A OD1   no hydrogen  2.883  N/A
CYS 111.A N    ARG 81.A O      no hydrogen  2.846  N/A
CYS 111.A SG   ARG 81.A O      no hydrogen  3.556  N/A
ARG 112.A N    TYR 104.A O     no hydrogen  2.830  N/A
ARG 112.A NE   ASP 106.A OD2   no hydrogen  3.001  N/A
CYS 114.A N    TYR 102.A O     no hydrogen  3.210  N/A
ASN 117.A N    HIS 115.A ND1   no hydrogen  3.068  N/A
CYS 118.A N    HIS 115.A O     no hydrogen  2.959  N/A
THR 119.A N    ASN 117.A O     no hydrogen  3.013  N/A
THR 119.A OG1  GLN 120.A OE1   no hydrogen  2.617  N/A
CYS 122.A SG   GLY 124.A O     no hydrogen  3.072  N/A
LYS 123.A N    ASP 129.A O     no hydrogen  2.922  N/A
GLU 126.A N    ASP 129.A OD2   no hydrogen  3.129  N/A
GLN 128.A N    GLN 128.A OE1   no hydrogen  3.076  N/A
ASP 129.A N    GLU 126.A O     no hydrogen  2.885  N/A
CYS 130.A N    LEU 127.A O     no hydrogen  3.363  N/A
CYS 130.A SG   LEU 127.A O     no hydrogen  3.126  N/A
LEU 131.A N    GLY 121.A O     no hydrogen  2.828  N/A