Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6by1_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.407  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.078  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.803  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.901  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.832  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.345  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.932  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.920  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.859  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.963  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.524  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.865  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.879  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.925  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.216  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.940  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.868  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.255  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.977  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.994  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.829  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.537  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.873  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.091  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.887  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.895  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.986  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.971  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.847  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.934  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.654  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.907  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.907  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.370  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.846  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.837  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.908  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.912  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.776  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.927  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.852  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.023  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.398  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.903  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.465  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.921  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.271  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.213  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.688  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.260  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.386  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.794  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.800  N/A
ARG 83.A NE    ARG 79.A O     no hydrogen  3.002  N/A
LYS 88.A NZ    GLY 119.A O    no hydrogen  3.398  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.364  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.142  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.252  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.890  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.154  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.285  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.227  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.113  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.602  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.881  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.866  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.940  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.857  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.909  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.767  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.014  N/A