Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ga3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ALA 1.A O      no hydrogen  3.036  N/A
TYR 4.A OH     VAL 112.A O    no hydrogen  2.456  N/A
LYS 5.A N      PRO 115.A O    no hydrogen  3.140  N/A
ASN 7.A ND2    SER 9.A OG     no hydrogen  2.656  N/A
LEU 10.A N     ASN 7.A O      no hydrogen  3.158  N/A
ILE 11.A N     PRO 8.A O      no hydrogen  3.178  N/A
THR 12.A N     VAL 98.A O     no hydrogen  2.955  N/A
THR 12.A OG1   VAL 98.A O     no hydrogen  3.560  N/A
PHE 13.A N     CYS 23.A O     no hydrogen  2.878  N/A
LEU 14.A N     VAL 96.A O     no hydrogen  2.862  N/A
CYS 15.A N     VAL 20.A O     no hydrogen  2.930  N/A
LYS 16.A N     ASN 94.A O     no hydrogen  3.109  N/A
LYS 16.A NZ    ARG 93.A O     no hydrogen  2.830  N/A
SER 19.A N     CYS 15.A O     no hydrogen  2.876  N/A
ALA 22.A N     PHE 13.A O     no hydrogen  2.748  N/A
CYS 23.A N     PHE 13.A O     no hydrogen  3.433  N/A
CYS 23.A SG    SER 24.A O     no hydrogen  3.695  N/A
GLY 25.A N     ILE 11.A O     no hydrogen  2.850  N/A
GLU 26.A N     SER 24.A OG    no hydrogen  2.968  N/A
ASP 27.A N     SER 24.A O     no hydrogen  3.031  N/A
ILE 28.A N     GLY 25.A O     no hydrogen  3.196  N/A
HIS 29.A N     VAL 37.A O     no hydrogen  2.940  N/A
VAL 30.A N     PRO 119.A O    no hydrogen  2.891  N/A
ILE 31.A N     HIS 35.A O     no hydrogen  2.658  N/A
GLU 32.A N     LEU 121.A O    no hydrogen  2.821  N/A
LYS 33.A NZ    ASP 122.A OD1  no hydrogen  2.722  N/A
LYS 33.A NZ    ASP 122.A OD2  no hydrogen  3.068  N/A
MET 34.A N     ILE 31.A O     no hydrogen  2.970  N/A
HIS 35.A N     ILE 31.A O     no hydrogen  3.135  N/A
HIS 35.A NE2   TYR 123.A OH   no hydrogen  2.764  N/A
HIS 36.A ND1   MET 34.A O     no hydrogen  3.120  N/A
VAL 37.A N     HIS 29.A O     no hydrogen  2.857  N/A
ASN 38.A N     PRO 88.A O     no hydrogen  3.101  N/A
THR 40.A N     ASN 38.A OD1   no hydrogen  2.948  N/A
THR 40.A OG1   ASN 38.A OD1   no hydrogen  2.829  N/A
PHE 43.A N     THR 40.A OG1   no hydrogen  3.319  N/A
LYS 44.A N     PRO 41.A O     no hydrogen  3.165  N/A
GLU 45.A N     GLU 42.A O     no hydrogen  3.151  N/A
LEU 46.A N     PHE 43.A O     no hydrogen  2.889  N/A
ILE 48.A N     ILE 69.A O     no hydrogen  2.855  N/A
ARG 50.A N     GLU 67.A O     no hydrogen  2.807  N/A
ARG 50.A NE    GLU 67.A OE1   no hydrogen  2.920  N/A
ARG 50.A NH2   GLU 67.A OE1   no hydrogen  3.023  N/A
ASN 52.A N     GLN 56.A OE1   no hydrogen  2.914  N/A
ASN 52.A ND2   GLU 67.A OE1   no hydrogen  2.848  N/A
ALA 54.A N     ASN 52.A OD1   no hydrogen  3.046  N/A
LEU 55.A N     ASN 52.A O     no hydrogen  2.992  N/A
GLN 56.A N     ASN 52.A O     no hydrogen  3.118  N/A
LYS 57.A N     ILE 64.A O     no hydrogen  3.266  N/A
CYS 59.A N     TYR 62.A O     no hydrogen  2.841  N/A
GLN 63.A N     VAL 81.A O     no hydrogen  2.943  N/A
ILE 64.A N     LYS 57.A O     no hydrogen  2.863  N/A
ASN 65.A N     MET 79.A O     no hydrogen  2.945  N/A
GLU 67.A N     ARG 50.A O     no hydrogen  2.759  N/A
ILE 68.A N     GLY 77.A O     no hydrogen  2.931  N/A
ILE 69.A N     ILE 48.A O     no hydrogen  2.813  N/A
CYS 70.A N     GLN 74.A O     no hydrogen  2.816  N/A
GLY 73.A N     CYS 70.A O     no hydrogen  2.886  N/A
GLN 74.A NE2   ALA 75.A O     no hydrogen  3.038  N/A
GLN 74.A NE2   ASN 94.A OD1   no hydrogen  3.196  N/A
TRP 76.A N     ILE 68.A O     no hydrogen  2.839  N/A
GLY 77.A N     ILE 68.A O     no hydrogen  3.101  N/A
THR 78.A N     CYS 89.A O     no hydrogen  2.940  N/A
MET 79.A N     GLY 66.A O     no hydrogen  2.867  N/A
MET 80.A N     LEU 87.A O     no hydrogen  3.097  N/A
VAL 81.A N     GLN 63.A O     no hydrogen  2.824  N/A
HIS 82.A N     LEU 85.A O     no hydrogen  2.957  N/A
HIS 82.A ND1   ASP 61.A O     no hydrogen  2.695  N/A
LYS 83.A NZ    GLU 127.A OE2  no hydrogen  3.546  N/A
LEU 85.A N     HIS 82.A O     no hydrogen  2.824  N/A
LEU 87.A N     MET 80.A O     no hydrogen  2.779  N/A
CYS 89.A N     THR 78.A O     no hydrogen  2.843  N/A
CYS 89.A SG    HIS 36.A O     no hydrogen  3.753  N/A
LEU 90.A N     HIS 36.A O     no hydrogen  2.846  N/A
LYS 91.A N     TRP 76.A O     no hydrogen  3.014  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  3.027  N/A
ASN 94.A ND2   LYS 91.A O     no hydrogen  3.666  N/A
PHE 95.A N     ILE 92.A O     no hydrogen  3.114  N/A
VAL 96.A N     LEU 14.A O     no hydrogen  2.839  N/A
VAL 97.A N     LYS 106.A O    no hydrogen  2.815  N/A
VAL 98.A N     THR 12.A O     no hydrogen  2.895  N/A
PHE 99.A N     THR 104.A O    no hydrogen  3.163  N/A
LYS 100.A N    LEU 10.A O     no hydrogen  2.805  N/A
ASN 102.A N    LYS 100.A O    no hydrogen  2.506  N/A
THR 104.A OG1  ASN 102.A O    no hydrogen  3.227  N/A
LYS 106.A N    VAL 97.A O     no hydrogen  2.822  N/A
LYS 109.A N    GLU 113.A OE1  no hydrogen  2.816  N/A
LYS 110.A N    GLU 113.A OE1  no hydrogen  3.266  N/A
TRP 111.A NE1  LEU 90.A O     no hydrogen  2.907  N/A
GLU 113.A N    LYS 110.A O    no hydrogen  3.013  N/A
LEU 114.A N    TRP 111.A O    no hydrogen  2.991  N/A
ILE 116.A N    LEU 114.A O    no hydrogen  2.824  N/A
THR 117.A N    LYS 5.A O      no hydrogen  2.898  N/A
LEU 121.A N    VAL 30.A O     no hydrogen  2.839  N/A
ASP 122.A N    GLU 125.A OE1  no hydrogen  2.840  N/A
TYR 123.A N    GLU 32.A OE1   no hydrogen  2.874  N/A
TYR 123.A OH   HIS 35.A NE2   no hydrogen  2.764  N/A
GLU 125.A N    ASP 122.A O    no hydrogen  2.868  N/A
LEU 126.A N    TYR 123.A O    no hydrogen  3.066  N/A
HIS 129.A N    GLU 125.A O    no hydrogen  2.984  N/A
HIS 130.A N    LEU 126.A O    no hydrogen  2.970  N/A
HIS 130.A ND1  LEU 126.A O    no hydrogen  3.127  N/A
HIS 131.A N    GLU 127.A O    no hydrogen  2.996  N/A
HIS 132.A N    HIS 128.A O    no hydrogen  3.111  N/A
HIS 132.A ND1  HIS 128.A O    no hydrogen  3.219  N/A
HIS 133.A N    HIS 129.A O    no hydrogen  2.867  N/A