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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 2.A O      no hydrogen  3.090  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.210  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.386  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.072  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.092  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.964  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.584  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.542  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.665  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.767  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  3.079  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  3.029  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.879  N/A
THR 26.A OG1   GLY 29.A O     no hydrogen  2.929  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.918  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.280  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.388  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  3.249  N/A
PHE 32.A N     ASP 31.A OD2   no hydrogen  3.277  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.730  N/A
PHE 36.A N     ASN 33.A O     no hydrogen  3.200  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.047  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.061  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.976  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.828  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.855  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.514  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.082  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.921  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.926  N/A
THR 63.A OG1   ILE 62.A O     no hydrogen  2.654  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.115  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.089  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.180  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.776  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.763  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.735  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.740  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.539  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.974  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.891  N/A
GLY 79.A N     ILE 76.A O     no hydrogen  2.910  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.998  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.037  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  3.223  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.904  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  3.230  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.083  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  2.916  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.885  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.244  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.116  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.346  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.685  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.084  N/A
THR 102.A OG1  LEU 101.A O    no hydrogen  2.480  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.209  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.940  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.218  N/A
ALA 118.A N    LYS 115.A O    no hydrogen  2.792  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  3.229  N/A
LYS 126.A N    SER 125.A OG   no hydrogen  2.682  N/A