Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f7k_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A OG    no hydrogen  2.812  N/A
GLN 4.A N      ALA 22.A O     no hydrogen  2.986  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.794  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.855  N/A
GLY 8.A N      THR 107.A OG1  no hydrogen  2.953  N/A
VAL 11.A N     THR 110.A O    no hydrogen  2.796  N/A
GLY 14.A N     LEU 84.A O     no hydrogen  2.729  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.782  N/A
LEU 17.A N     MET 81.A O     no hydrogen  3.047  N/A
LEU 19.A N     LEU 79.A O     no hydrogen  2.849  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.910  N/A
CYS 21.A N     LEU 77.A O     no hydrogen  2.835  N/A
ALA 22.A N     GLN 4.A O      no hydrogen  2.933  N/A
ALA 23.A N     ASN 75.A O     no hydrogen  3.146  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.153  N/A
ILE 27.A N     SER 24.A OG    no hydrogen  3.341  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.006  N/A
PHE 28.A N     GLY 25.A O     no hydrogen  3.175  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.799  N/A
ASN 31.A N     PHE 28.A O     no hydrogen  3.073  N/A
ASN 31.A ND2   ILE 27.A O     no hydrogen  2.951  N/A
MET 33.A N     ILE 50.A O     no hydrogen  3.059  N/A
GLY 34.A N     ASN 95.A O     no hydrogen  2.870  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.871  N/A
TYR 36.A N     TYR 93.A O     no hydrogen  2.807  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.866  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  3.002  N/A
ARG 37.A NH1   ASP 88.A OD1   no hydrogen  2.854  N/A
ARG 37.A NH1   TYR 92.A OH    no hydrogen  2.919  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  3.544  N/A
GLN 38.A N     LEU 91.A O     no hydrogen  2.787  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.976  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.771  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  3.020  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  3.217  N/A
ALA 49.A N     ASN 57.A O     no hydrogen  2.924  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.793  N/A
THR 51.A N     VAL 55.A O     no hydrogen  3.045  N/A
GLY 54.A N     THR 51.A O     no hydrogen  2.797  N/A
VAL 55.A N     THR 51.A OG1   no hydrogen  3.081  N/A
ASN 57.A N     ALA 49.A O     no hydrogen  2.898  N/A
ALA 59.A N     VAL 47.A O     no hydrogen  2.861  N/A
SER 61.A OG    GLU 45.A OE2   no hydrogen  3.178  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.079  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.020  N/A
ARG 65.A NH1   SER 83.A O     no hydrogen  2.872  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  2.774  N/A
ARG 65.A NH2   SER 61.A O     no hydrogen  2.887  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  3.100  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.198  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.849  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.960  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.124  N/A
ARG 70.A NE    ASN 72.A OD1   no hydrogen  2.711  N/A
ARG 70.A NH1   ASN 31.A O     no hydrogen  2.801  N/A
ARG 70.A NH1   ILE 50.A O     no hydrogen  3.052  N/A
ARG 70.A NH2   PHE 28.A O     no hydrogen  3.368  N/A
ARG 70.A NH2   ASN 31.A O     no hydrogen  3.007  N/A
ARG 70.A NH2   ASN 72.A OD1   no hydrogen  3.515  N/A
ASP 71.A N     MET 76.A O     no hydrogen  2.871  N/A
ASN 72.A ND2   PRO 52.A O     no hydrogen  3.046  N/A
ALA 73.A N     ASP 71.A OD1   no hydrogen  2.933  N/A
LYS 74.A N     ASP 71.A O     no hydrogen  3.112  N/A
LYS 74.A NZ    ASP 71.A OD2   no hydrogen  3.285  N/A
MET 76.A N     ASP 71.A O     no hydrogen  3.357  N/A
LEU 77.A N     CYS 21.A O     no hydrogen  2.925  N/A
TYR 78.A N     SER 69.A O     no hydrogen  2.865  N/A
LEU 79.A N     LEU 19.A O     no hydrogen  2.915  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.791  N/A
MET 81.A N     LEU 17.A O     no hydrogen  2.757  N/A
SER 82.A N     ARG 65.A O     no hydrogen  2.999  N/A
LEU 84.A N     GLY 15.A O     no hydrogen  3.130  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  2.871  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.715  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.858  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.014  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  2.788  N/A
THR 89.A OG1   VAL 111.A O    no hydrogen  3.478  N/A
ALA 90.A N     VAL 109.A O    no hydrogen  2.949  N/A
LEU 91.A N     GLN 38.A O     no hydrogen  2.985  N/A
TYR 92.A N     THR 107.A O    no hydrogen  2.909  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.631  N/A
TYR 93.A N     TYR 36.A O     no hydrogen  2.861  N/A
CYS 94.A N     GLU 5.A OE2    no hydrogen  2.969  N/A
CYS 94.A SG    GLU 5.A OE2    no hydrogen  3.653  N/A
ASN 95.A N     GLY 34.A O     no hydrogen  3.051  N/A
ASN 95.A ND2   TYR 100.A O    no hydrogen  3.161  N/A
ARG 96.A NH1   PRO 98.A O     no hydrogen  2.743  N/A
LEU 97.A N     VAL 32.A O     no hydrogen  2.934  N/A
ASN 99.A ND2   TYR 36.A OH    no hydrogen  2.935  N/A
ASN 99.A ND2   ARG 96.A O     no hydrogen  2.913  N/A
TYR 100.A N    ASN 95.A OD1   no hydrogen  2.849  N/A
GLY 106.A N    GLU 5.A OE1    no hydrogen  2.788  N/A
THR 107.A N    TYR 92.A O     no hydrogen  2.860  N/A
GLN 108.A NE2  VAL 109.A O    no hydrogen  3.244  N/A
GLN 108.A NE2  THR 110.A OG1  no hydrogen  3.384  N/A
VAL 109.A N    ALA 90.A O     no hydrogen  2.854  N/A
THR 110.A N    GLY 9.A O      no hydrogen  2.926  N/A
VAL 111.A N    THR 89.A OG1   no hydrogen  2.894  N/A
SER 112.A N    VAL 11.A O     no hydrogen  2.891  N/A