Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f7m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A OG    no hydrogen  2.658  N/A
GLN 4.A N      ALA 22.A O     no hydrogen  3.068  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.931  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.940  N/A
GLY 8.A N      THR 107.A OG1  no hydrogen  2.964  N/A
VAL 11.A N     THR 110.A O    no hydrogen  2.837  N/A
GLY 14.A N     LEU 84.A O     no hydrogen  2.932  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.835  N/A
LEU 17.A N     MET 81.A O     no hydrogen  3.035  N/A
LEU 19.A N     LEU 79.A O     no hydrogen  2.929  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.860  N/A
CYS 21.A N     LEU 77.A O     no hydrogen  2.884  N/A
ALA 22.A N     GLN 4.A O      no hydrogen  3.080  N/A
ALA 23.A N     ASN 75.A O     no hydrogen  3.176  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.129  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.085  N/A
PHE 28.A N     GLY 25.A O     no hydrogen  3.019  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.857  N/A
ASN 31.A N     PHE 28.A O     no hydrogen  3.130  N/A
ASN 31.A ND2   ILE 27.A O     no hydrogen  2.708  N/A
MET 33.A N     ILE 50.A O     no hydrogen  3.106  N/A
GLY 34.A N     ASN 95.A O     no hydrogen  2.916  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.867  N/A
TYR 36.A N     TYR 93.A O     no hydrogen  2.717  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.888  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  3.002  N/A
ARG 37.A NE    GLU 45.A OE2   no hydrogen  3.391  N/A
ARG 37.A NH1   ASP 88.A OD1   no hydrogen  2.816  N/A
ARG 37.A NH1   TYR 92.A OH    no hydrogen  2.795  N/A
ARG 37.A NH2   GLU 45.A OE2   no hydrogen  3.288  N/A
GLN 38.A N     LEU 91.A O     no hydrogen  2.802  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.940  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.750  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.940  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  3.251  N/A
ALA 49.A N     ASN 57.A O     no hydrogen  2.967  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.826  N/A
THR 51.A N     VAL 55.A O     no hydrogen  2.982  N/A
GLY 54.A N     THR 51.A O     no hydrogen  2.789  N/A
VAL 55.A N     THR 51.A OG1   no hydrogen  3.149  N/A
ASN 57.A N     ALA 49.A O     no hydrogen  2.949  N/A
ALA 59.A N     VAL 47.A O     no hydrogen  2.959  N/A
SER 61.A OG    GLU 45.A OE2   no hydrogen  3.198  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.173  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.033  N/A
ARG 65.A NH1   SER 83.A O     no hydrogen  2.794  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  2.724  N/A
ARG 65.A NH2   SER 61.A O     no hydrogen  3.026  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  3.028  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.332  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.228  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.867  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.836  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.127  N/A
ARG 70.A NH1   ASN 31.A O     no hydrogen  3.537  N/A
ARG 70.A NH1   ASN 72.A OD1   no hydrogen  3.162  N/A
ARG 70.A NH2   ASN 31.A O     no hydrogen  2.518  N/A
ARG 70.A NH2   ILE 50.A O     no hydrogen  3.126  N/A
ASP 71.A N     MET 76.A O     no hydrogen  2.850  N/A
ASN 72.A ND2   PRO 52.A O     no hydrogen  3.140  N/A
LYS 74.A N     ASP 71.A O     no hydrogen  3.197  N/A
MET 76.A N     ASP 71.A O     no hydrogen  3.350  N/A
LEU 77.A N     CYS 21.A O     no hydrogen  3.165  N/A
TYR 78.A N     SER 69.A O     no hydrogen  2.893  N/A
LEU 79.A N     LEU 19.A O     no hydrogen  3.101  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.833  N/A
MET 81.A N     LEU 17.A O     no hydrogen  2.728  N/A
SER 82.A N     ARG 65.A O     no hydrogen  2.983  N/A
LEU 84.A N     GLY 15.A O     no hydrogen  3.240  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  2.975  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.646  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.903  N/A
THR 89.A N     PRO 86.A O     no hydrogen  2.979  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  2.841  N/A
ALA 90.A N     VAL 109.A O    no hydrogen  2.944  N/A
LEU 91.A N     GLN 38.A O     no hydrogen  2.950  N/A
TYR 92.A N     THR 107.A O    no hydrogen  2.959  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.824  N/A
TYR 93.A N     TYR 36.A O     no hydrogen  2.834  N/A
CYS 94.A N     GLU 5.A OE2    no hydrogen  3.073  N/A
CYS 94.A SG    GLU 5.A OE2    no hydrogen  3.584  N/A
ASN 95.A N     GLY 34.A O     no hydrogen  3.162  N/A
ASN 95.A ND2   TYR 100.A O    no hydrogen  2.968  N/A
ARG 96.A N     ASN 95.A OD1   no hydrogen  2.621  N/A
ARG 96.A NH1   PRO 98.A O     no hydrogen  2.663  N/A
LEU 97.A N     VAL 32.A O     no hydrogen  2.877  N/A
ASN 99.A ND2   TYR 36.A OH    no hydrogen  2.876  N/A
ASN 99.A ND2   ARG 96.A O     no hydrogen  2.827  N/A
TYR 100.A N    ASN 95.A OD1   no hydrogen  2.968  N/A
ARG 101.A NH1  SER 102.A OG   no hydrogen  2.990  N/A
GLY 106.A N    GLU 5.A OE1    no hydrogen  2.750  N/A
THR 107.A N    TYR 92.A O     no hydrogen  2.920  N/A
GLN 108.A NE2  VAL 109.A O    no hydrogen  3.397  N/A
VAL 109.A N    ALA 90.A O     no hydrogen  2.945  N/A
THR 110.A N    GLY 9.A O      no hydrogen  2.974  N/A
VAL 111.A N    THR 89.A OG1   no hydrogen  2.999  N/A
SER 112.A N    VAL 11.A O     no hydrogen  2.887  N/A