Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m29_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 62.A O     no hydrogen  2.806  N/A
LEU 4.A N      ILE 35.A O     no hydrogen  2.969  N/A
VAL 5.A N      ILE 64.A O     no hydrogen  2.705  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  2.857  N/A
VAL 7.A N      VAL 66.A O     no hydrogen  3.074  N/A
GLY 8.A N      GLY 39.A O     no hydrogen  3.152  N/A
SER 11.A OG    LEU 13.A O     no hydrogen  2.790  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  2.920  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.932  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.208  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.958  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.816  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.826  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.837  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  3.019  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  2.968  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.991  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.868  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.014  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.118  N/A
ASN 31.A N     LYS 28.A O     no hydrogen  3.116  N/A
GLU 37.A N     LEU 4.A O      no hydrogen  2.872  N/A
GLY 39.A N     LEU 6.A O      no hydrogen  3.043  N/A
LEU 40.A N     PRO 46.A O     no hydrogen  2.811  N/A
MET 41.A N     GLY 8.A O      no hydrogen  2.819  N/A
GLU 42.A N     HIS 9.A O      no hydrogen  2.943  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  2.500  N/A
THR 47.A OG1   GLN 50.A OE1   no hydrogen  3.205  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.246  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.887  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.720  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.778  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  2.744  N/A
LYS 54.A NZ    GLU 37.A OE2   no hydrogen  3.038  N/A
ALA 55.A N     VAL 52.A O     no hydrogen  2.908  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.092  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.875  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  3.107  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.642  N/A
LYS 61.A N     MET 1.A O      no hydrogen  2.854  N/A
ARG 62.A N     MET 1.A O      no hydrogen  2.945  N/A
ARG 62.A NH1   GLU 2.A OE2    no hydrogen  3.405  N/A
ARG 62.A NH2   GLU 2.A OE2    no hydrogen  2.863  N/A
ILE 63.A N     GLU 98.A O     no hydrogen  3.000  N/A
ILE 64.A N     ALA 3.A O      no hydrogen  2.610  N/A
VAL 65.A N     ILE 100.A O    no hydrogen  2.791  N/A
VAL 66.A N     VAL 5.A O      no hydrogen  2.895  N/A
VAL 68.A N     VAL 7.A O      no hydrogen  2.716  N/A
HIS 72.A ND1   THR 76.A OG1   no hydrogen  2.905  N/A
HIS 72.A NE2   GLU 103.A OE2  no hydrogen  3.079  N/A
GLY 73.A N     THR 76.A OG1   no hydrogen  2.858  N/A
HIS 75.A ND1   ASP 79.A OD2   no hydrogen  2.930  N/A
THR 76.A OG1   HIS 72.A ND1   no hydrogen  2.905  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  3.087  N/A
THR 77.A N     ILE 74.A O     no hydrogen  3.037  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.704  N/A
THR 77.A OG1   ILE 74.A O     no hydrogen  3.399  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.672  N/A
ILE 80.A N     HIS 75.A O     no hydrogen  3.002  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.068  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.934  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.011  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.769  N/A
LEU 86.A N     PRO 81.A O     no hydrogen  2.713  N/A
GLU 98.A N     LYS 61.A O     no hydrogen  2.946  N/A
ILE 100.A N    ILE 63.A O     no hydrogen  2.663  N/A
TYR 101.A OH   THR 76.A O     no hydrogen  2.557  N/A
ARG 102.A N    VAL 65.A O     no hydrogen  2.890  N/A
ILE 105.A N    PHE 69.A O     no hydrogen  2.970  N/A
GLY 106.A N    LEU 70.A O     no hydrogen  2.918  N/A
ASP 108.A N    GLY 106.A O    no hydrogen  2.905  N/A
ARG 110.A N    ASP 108.A OD1  no hydrogen  3.142  N/A
ILE 111.A N    ASP 108.A O    no hydrogen  2.711  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  3.295  N/A
ASP 113.A N    ASP 109.A O    no hydrogen  2.819  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  2.891  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.612  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.646  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.986  N/A
ARG 118.A N    ILE 114.A O    no hydrogen  2.838  N/A
ARG 118.A NH2  ARG 122.A O    no hydrogen  3.080  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  3.011  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.091  N/A
PHE 120.A N    ASP 117.A O    no hydrogen  3.032  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.282  N/A
ARG 122.A N    ASP 117.A O    no hydrogen  3.188  N/A