Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ow1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 77.A O    no hydrogen  2.841  N/A
TRP 6.A NE1    ASN 59.A OD1  no hydrogen  2.777  N/A
ALA 8.A N      ASN 5.A OD1   no hydrogen  2.937  N/A
VAL 9.A N      ASN 5.A O     no hydrogen  3.228  N/A
ALA 10.A N     TRP 6.A O     no hydrogen  2.831  N/A
GLN 11.A N     ASP 7.A O     no hydrogen  2.993  N/A
CYS 12.A N     ALA 8.A O     no hydrogen  3.232  N/A
CYS 12.A SG.B  ALA 8.A O     no hydrogen  3.470  N/A
GLU 13.A N     VAL 9.A O     no hydrogen  2.887  N/A
SER 14.A N     ALA 10.A O    no hydrogen  2.914  N/A
SER 14.A OG    ALA 10.A O    no hydrogen  2.886  N/A
SER 14.A OG    ASN 17.A O    no hydrogen  3.418  N/A
SER 14.A OG    GLY 29.A O    no hydrogen  2.844  N/A
GLY 15.A N     GLN 11.A O    no hydrogen  2.890  N/A
GLY 16.A N     ALA 10.A O    no hydrogen  3.127  N/A
ASN 17.A N     SER 14.A OG   no hydrogen  3.062  N/A
ALA 19.A N     ASN 17.A OD1  no hydrogen  3.025  N/A
ALA 20.A N     ASN 17.A O    no hydrogen  3.050  N/A
LYS 26.A N     ASN 24.A OD1  no hydrogen  2.978  N/A
TYR 27.A N     PHE 32.A O    no hydrogen  2.929  N/A
GLY 28.A N     ALA 20.A O    no hydrogen  2.819  N/A
GLY 29.A N     GLN 54.A OE1  no hydrogen  2.891  N/A
GLN 31.A N     GLY 28.A O    no hydrogen  3.144  N/A
PHE 32.A N     TYR 27.A O    no hydrogen  2.971  N/A
TRP 37.A N     LYS 33.A O    no hydrogen  3.132  N/A
TRP 37.A NE1   VAL 43.A O    no hydrogen  3.250  N/A
ALA 38.A N     PRO 34.A O    no hydrogen  2.957  N/A
ALA 39.A N     ALA 35.A O    no hydrogen  3.015  N/A
PHE 40.A N     THR 36.A O    no hydrogen  3.089  N/A
PHE 40.A N     TRP 37.A O    no hydrogen  3.181  N/A
GLY 41.A N     ALA 38.A O    no hydrogen  3.243  N/A
GLY 42.A N     TRP 37.A O    no hydrogen  2.966  N/A
ALA 47.A N     ASN 45.A OD1  no hydrogen  2.817  N/A
ALA 48.A N     ASN 45.A O    no hydrogen  3.012  N/A
ALA 49.A N     PRO 46.A O    no hydrogen  3.113  N/A
SER 50.A N     GLN 53.A OE1  no hydrogen  2.908  N/A
ARG 51.A NE    ASP 7.A OD1   no hydrogen  2.821  N/A
ARG 51.A NH1   GLU 52.A OE2  no hydrogen  2.915  N/A
ARG 51.A NH2   ASP 7.A OD1   no hydrogen  3.337  N/A
ARG 51.A NH2   ASP 7.A OD2   no hydrogen  2.771  N/A
GLN 53.A N     SER 50.A OG   no hydrogen  3.079  N/A
GLN 54.A N     SER 50.A O    no hydrogen  2.938  N/A
GLN 54.A NE2   TRP 18.A O    no hydrogen  2.909  N/A
GLN 54.A NE2   ALA 49.A O    no hydrogen  2.952  N/A
GLN 54.A NE2   SER 50.A O    no hydrogen  3.663  N/A
ILE 55.A N     ARG 51.A O    no hydrogen  2.896  N/A
ALA 56.A N     GLU 52.A O    no hydrogen  2.955  N/A
VAL 57.A N     GLN 53.A O    no hydrogen  3.071  N/A
ALA 58.A N     GLN 54.A O    no hydrogen  2.949  N/A
ASN 59.A N     ILE 55.A O    no hydrogen  2.866  N/A
ARG 60.A N     ALA 56.A O    no hydrogen  3.391  N/A
ARG 60.A NH1   PHE 40.A O    no hydrogen  2.895  N/A
VAL 61.A N     VAL 57.A O    no hydrogen  3.103  N/A
LEU 62.A N     ALA 58.A O    no hydrogen  2.887  N/A
ALA 63.A N     ASN 59.A O    no hydrogen  3.130  N/A
GLU 64.A N     ARG 60.A O    no hydrogen  3.121  N/A
GLN 65.A N     VAL 61.A O    no hydrogen  2.817  N/A
GLY 66.A N     LEU 62.A O    no hydrogen  2.849  N/A
LEU 67.A N     TRP 84.A O    no hydrogen  2.897  N/A
ASP 68.A N     SER 85.A O    no hydrogen  3.238  N/A
ALA 69.A N     GLY 66.A O    no hydrogen  3.230  N/A
TRP 70.A N     LEU 67.A O    no hydrogen  2.888  N/A
TRP 70.A NE1   LEU 30.A O    no hydrogen  3.192  N/A
GLY 74.A N     TRP 70.A O    no hydrogen  2.861  N/A
ALA 76.A N     CYS 73.A O    no hydrogen  2.988  N/A
SER 77.A N     GLY 74.A O    no hydrogen  2.931  N/A
SER 77.A OG    GLY 74.A O    no hydrogen  2.747  N/A
GLY 78.A N     ALA 75.A O    no hydrogen  3.120  N/A
LEU 79.A N     SER 77.A OG   no hydrogen  3.021  N/A
LEU 83.A N     PRO 80.A O    no hydrogen  2.978  N/A
TRP 84.A N     PRO 80.A O    no hydrogen  3.111  N/A
SER 85.A N     ILE 81.A O    no hydrogen  3.150  N/A
SER 85.A OG    ILE 81.A O    no hydrogen  2.538  N/A