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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 2.A OG     no hydrogen  3.360  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.909  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.840  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.884  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  3.029  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.144  N/A
PHE 11.A N     ALA 7.A O      no hydrogen  2.995  N/A
THR 12.A N     LEU 9.A O      no hydrogen  3.269  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.602  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  2.990  N/A
LEU 14.A N     PHE 11.A O     no hydrogen  3.003  N/A
THR 19.A N     HIS 22.A ND1   no hydrogen  3.155  N/A
THR 19.A OG1   HIS 22.A ND1   no hydrogen  2.742  N/A
HIS 22.A N     THR 19.A OG1   no hydrogen  3.400  N/A
HIS 22.A ND1   THR 19.A OG1   no hydrogen  2.742  N/A
ILE 23.A N     THR 19.A O     no hydrogen  3.139  N/A
LEU 24.A N     PRO 20.A O     no hydrogen  2.941  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.877  N/A
GLN 26.A N     HIS 22.A O     no hydrogen  3.131  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  2.986  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.887  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.954  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.599  N/A
LYS 30.A N     GLN 26.A O     no hydrogen  3.009  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  3.072  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.952  N/A
TYR 33.A N     SER 29.A O     no hydrogen  2.927  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  3.003  N/A
SER 35.A N     ALA 32.A O     no hydrogen  3.039  N/A
SER 35.A OG    ILE 31.A O     no hydrogen  2.742  N/A
GLY 36.A N     TYR 33.A O     no hydrogen  2.841  N/A
LYS 37.A N     ALA 32.A O     no hydrogen  2.990  N/A
SER 38.A OG    LEU 1.A O      no hydrogen  3.019  N/A
PHE 41.A N     LYS 37.A O     no hydrogen  2.790  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.148  N/A
ASP 43.A N     GLY 39.A O     no hydrogen  3.005  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.949  N/A
PHE 45.A N     PHE 41.A O     no hydrogen  3.002  N/A
HIS 46.A N     LEU 42.A O     no hydrogen  3.020  N/A
HIS 46.A ND1   LEU 42.A O     no hydrogen  2.953  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  2.809  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.013  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.222  N/A
SER 50.A N     HIS 46.A O     no hydrogen  3.048  N/A
SER 50.A OG    GLN 47.A O     no hydrogen  2.473  N/A
GLU 51.A N     GLN 47.A O     no hydrogen  3.311  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  2.951  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  2.995  N/A
ALA 57.A N     ASN 54.A OD1   no hydrogen  2.723  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.976  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.988  N/A
THR 60.A N     GLN 56.A O     no hydrogen  3.149  N/A
THR 60.A OG1   GLN 56.A O     no hydrogen  3.333  N/A
THR 60.A OG1   ALA 57.A O     no hydrogen  2.955  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.081  N/A
ARG 61.A NH1   GLU 51.A OE1   no hydrogen  3.079  N/A
ARG 61.A NH2   GLU 51.A OE1   no hydrogen  2.632  N/A
ARG 61.A NH2   GLU 51.A OE2   no hydrogen  3.061  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.829  N/A
SER 63.A N     LEU 59.A O     no hydrogen  2.924  N/A
SER 63.A OG    LEU 59.A O     no hydrogen  3.376  N/A
SER 63.A OG    THR 60.A O     no hydrogen  2.565  N/A
ARG 64.A N     ARG 61.A O     no hydrogen  3.000  N/A
THR 65.A N     ARG 61.A O     no hydrogen  2.934  N/A
THR 65.A N     LEU 62.A O     no hydrogen  3.305  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.809  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.807  N/A
PHE 69.A N     PHE 66.A O     no hydrogen  2.737  N/A
LEU 70.A N     ASP 67.A O     no hydrogen  3.195  N/A
GLY 71.A N     ASP 103.A OD1  no hydrogen  3.073  N/A
VAL 72.A N     PHE 69.A O     no hydrogen  3.216  N/A
ILE 77.A N     VAL 109.A O    no hydrogen  2.704  N/A
VAL 79.A N     SER 111.A O    no hydrogen  2.945  N/A
ASN 81.A N     THR 84.A OG1   no hydrogen  3.400  N/A
THR 84.A N     ASN 81.A O     no hydrogen  2.896  N/A
THR 84.A OG1   ASN 81.A OD1   no hydrogen  2.992  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  3.384  N/A
CYS 89.A N     PRO 86.A O     no hydrogen  2.911  N/A
CYS 89.A SG    ASN 18.A O     no hydrogen  3.363  N/A
GLN 90.A N     PRO 86.A O     no hydrogen  3.250  N/A
GLN 90.A N     ARG 87.A O     no hydrogen  3.056  N/A
GLN 90.A NE2   VAL 85.A O     no hydrogen  3.050  N/A
SER 92.A N     CYS 89.A O     no hydrogen  2.873  N/A
LEU 93.A N     GLN 90.A O     no hydrogen  3.178  N/A
ARG 94.A N     ALA 119.A O    no hydrogen  2.892  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  2.940  N/A
ILE 102.A N    VAL 72.A O     no hydrogen  2.903  N/A
LYS 104.A N    THR 101.A O    no hydrogen  3.050  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  2.888  N/A
VAL 107.A N    LEU 120.A O    no hydrogen  2.834  N/A
VAL 109.A N    PRO 75.A O     no hydrogen  2.919  N/A
TYR 110.A N    ARG 118.A O    no hydrogen  2.606  N/A
SER 111.A N    ILE 77.A O     no hydrogen  2.854  N/A
SER 112.A N    GLU 116.A O    no hydrogen  2.889  N/A
SER 112.A OG   GLU 116.A O    no hydrogen  3.198  N/A
GLU 113.A N    LYS 80.A O     no hydrogen  3.145  N/A
GLY 115.A N    SER 112.A O    no hydrogen  2.802  N/A
ARG 118.A N    TYR 110.A O    no hydrogen  2.887  N/A
ARG 118.A NH1  THR 117.A O    no hydrogen  2.933  N/A
ALA 119.A N    ARG 94.A O     no hydrogen  2.737  N/A
LEU 120.A N    CYS 108.A O    no hydrogen  2.857  N/A
LYS 121.A N    SER 92.A O     no hydrogen  3.012  N/A
LYS 121.A NZ   ILE 122.A O    no hydrogen  2.897  N/A
ILE 122.A N    GLY 105.A O    no hydrogen  3.003  N/A