Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.928  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.336  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.987  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.870  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.189  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.821  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.943  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.324  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.867  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.052  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.705  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.090  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.115  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.908  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.991  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.956  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.380  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.873  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.824  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.887  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.243  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.173  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.842  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.861  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.036  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.927  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.913  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.869  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.751  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.086  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.407  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.394  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.114  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.130  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.121  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.884  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.887  N/A
LYS 48.A NZ    GLU 52.A OE2   no hydrogen  2.636  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.019  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.064  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.875  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.918  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.962  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.932  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.965  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.960  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.885  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.406  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.925  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.960  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.895  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.182  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.883  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.957  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  3.368  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.441  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.828  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.166  N/A
THR 72.A OG1   GLU 2.A OE1    no hydrogen  3.557  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.515  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.150  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.870  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.266  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.135  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.862  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.919  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.942  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.842  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.297  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.992  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.849  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.834  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.226  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.038  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.846  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.607  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.988  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.078  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.988  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.916  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.859  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.002  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.184  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.567  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.204  N/A