Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 67.A OD2   no hydrogen  3.327  N/A
MET 1.A N      VAL 96.A O     no hydrogen  3.395  N/A
MET 1.A N      ASP 110.A OD1  no hydrogen  3.269  N/A
LYS 2.A N      VAL 65.A O     no hydrogen  2.888  N/A
LYS 3.A N      SER 94.A O     no hydrogen  2.655  N/A
ILE 4.A N      ILE 63.A O     no hydrogen  2.758  N/A
GLU 5.A N      PHE 92.A O     no hydrogen  2.862  N/A
ALA 6.A N      LEU 61.A O     no hydrogen  2.914  N/A
ILE 7.A N      LYS 90.A O     no hydrogen  3.018  N/A
ILE 8.A N      LEU 59.A O     no hydrogen  2.898  N/A
ARG 9.A NE     ASP 88.A OD2   no hydrogen  2.884  N/A
ARG 9.A NH2    GLU 85.A O     no hydrogen  3.162  N/A
ARG 9.A NH2    ILE 86.A O     no hydrogen  2.714  N/A
ARG 9.A NH2    ASP 88.A OD2   no hydrogen  3.382  N/A
LYS 12.A N     ARG 9.A O      no hydrogen  3.038  N/A
LYS 12.A NZ    GLU 15.A OE1   no hydrogen  2.658  N/A
LYS 12.A NZ    GLU 15.A OE2   no hydrogen  3.407  N/A
LYS 12.A NZ    ALA 80.A O     no hydrogen  3.048  N/A
LYS 12.A NZ    ARG 82.A O     no hydrogen  3.328  N/A
LEU 13.A N     PRO 10.A O     no hydrogen  3.136  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.053  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.845  N/A
LYS 17.A NZ    ASP 14.A OD2   no hydrogen  2.865  N/A
ILE 18.A N     ASP 14.A O     no hydrogen  2.906  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.010  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  3.025  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  3.027  N/A
ASN 22.A N     ILE 18.A O     no hydrogen  2.854  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.172  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  2.988  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.936  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  2.792  N/A
THR 29.A N     GLU 62.A O     no hydrogen  2.884  N/A
THR 29.A OG1   GLU 62.A O     no hydrogen  3.547  N/A
SER 31.A N     LYS 60.A O     no hydrogen  2.942  N/A
VAL 33.A N     LYS 58.A O     no hydrogen  3.132  N/A
GLY 35.A N     LEU 56.A O     no hydrogen  2.874  N/A
GLY 37.A N     GLU 54.A O     no hydrogen  2.845  N/A
GLN 39.A N     THR 52.A O     no hydrogen  2.851  N/A
GLY 41.A N     GLU 50.A O     no hydrogen  2.784  N/A
ARG 45.A N     THR 43.A OG1   no hydrogen  3.030  N/A
ARG 45.A NH2   ALA 49.A O     no hydrogen  3.305  N/A
ALA 49.A N     TYR 46.A O     no hydrogen  2.917  N/A
THR 52.A N     GLN 39.A O     no hydrogen  3.008  N/A
GLU 54.A N     GLY 37.A O     no hydrogen  2.807  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  2.760  N/A
LYS 58.A N     VAL 33.A O     no hydrogen  2.861  N/A
LYS 58.A NZ    PHE 36.A O     no hydrogen  2.843  N/A
LEU 59.A N     ILE 8.A O      no hydrogen  3.075  N/A
LYS 60.A N     SER 31.A O     no hydrogen  2.854  N/A
LYS 60.A NZ    GLU 5.A OE2    no hydrogen  3.227  N/A
LEU 61.A N     ALA 6.A O      no hydrogen  2.765  N/A
GLU 62.A N     THR 29.A O     no hydrogen  2.877  N/A
ILE 63.A N     ILE 4.A O      no hydrogen  2.941  N/A
VAL 65.A N     LYS 2.A O      no hydrogen  2.983  N/A
GLN 69.A N     GLU 66.A O     no hydrogen  2.886  N/A
VAL 70.A N     ASP 67.A O     no hydrogen  3.471  N/A
VAL 73.A N     GLN 69.A O     no hydrogen  3.049  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.954  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  2.972  N/A
LYS 76.A N     THR 72.A O     no hydrogen  3.166  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.002  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.882  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.020  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.988  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.773  N/A
ARG 82.A N     VAL 78.A O     no hydrogen  3.199  N/A
THR 83.A N     ASP 88.A OD1   no hydrogen  2.846  N/A
THR 83.A OG1   ASP 88.A OD1   no hydrogen  3.554  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  2.616  N/A
GLY 84.A N     ASP 88.A OD1   no hydrogen  3.005  N/A
GLU 85.A N     THR 83.A OG1   no hydrogen  3.101  N/A
PHE 92.A N     GLU 5.A O      no hydrogen  2.779  N/A
SER 94.A N     LYS 3.A O      no hydrogen  2.862  N/A
VAL 96.A N     MET 1.A O      no hydrogen  3.215  N/A
THR 99.A N     ASN 108.A O    no hydrogen  2.873  N/A
ARG 101.A N    GLU 106.A O    no hydrogen  2.919  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.500  N/A
GLY 105.A N    ARG 101.A O    no hydrogen  2.704  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.110  N/A
ASN 108.A N    THR 99.A O     no hydrogen  3.040  N/A
ASP 110.A N    ASP 97.A O     no hydrogen  2.877  N/A