Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gah_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  2.955  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.006  N/A
SER 15.A OG    ASN 13.A OD1   no hydrogen  3.428  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  3.072  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.235  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  2.623  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  3.093  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.055  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.970  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.950  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.957  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.024  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.995  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.969  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.915  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.904  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.855  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  2.932  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.904  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.946  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.939  N/A
ARG 30.A NE    GLU 74.A OE1   no hydrogen  3.369  N/A
ARG 30.A NH2   ASP 72.A OD2   no hydrogen  3.146  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.928  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.448  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  2.959  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.953  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.496  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.930  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.328  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.309  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.921  N/A
LYS 42.A N     PRO 39.A O     no hydrogen  3.032  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.977  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.945  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.017  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.954  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.062  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.496  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.222  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.983  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.351  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.940  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.965  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.025  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.096  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.133  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.196  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.568  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.221  N/A
ARG 63.A NH1   ASP 58.A OD2   no hydrogen  3.460  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.978  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.879  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.898  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.911  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.934  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.963  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.899  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.394  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.456  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.291  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  2.850  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.126  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.922  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.987  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.689  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.896  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.981  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  3.007  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.950  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  2.839  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.012  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.159  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.188  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.849  N/A
THR 95.A N     GLU 49.A OE2   no hydrogen  2.700  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.020  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.817  N/A
ARG 96.A NH2   GLU 114.A OE1  no hydrogen  3.211  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.867  N/A
CYS 100.A N    MET 110.A O    no hydrogen  2.784  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.748  N/A
ARG 103.A NE   ASP 106.A OD2  no hydrogen  3.153  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.014  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.692  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  2.841  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.262  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.780  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.872  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  2.866  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.957  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.148  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.920  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.061  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  2.847  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  3.409  N/A
ALA 122.A N    SER 119.A O    no hydrogen  3.056  N/A
GLU 123.A N    SER 119.A O    no hydrogen  2.921  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.938  N/A