Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 23.A O      no hydrogen  3.517  N/A
SER 1.A OG     SER 23.A O      no hydrogen  2.318  N/A
GLN 3.A N      THR 19.A O      no hydrogen  3.046  N/A
ALA 4.A N      THR 101.A O     no hydrogen  2.908  N/A
THR 5.A N      GLU 17.A O      no hydrogen  2.849  N/A
PHE 6.A N      LYS 103.A O     no hydrogen  2.696  N/A
ILE 7.A N      SER 15.A O      no hydrogen  2.985  N/A
ARG 8.A NH1    GLY 11.A O      no hydrogen  2.850  N/A
ARG 8.A NH1    GLU 83.A OE2    no hydrogen  2.875  N/A
ARG 8.A NH2    GLU 83.A OE1    no hydrogen  3.270  N/A
ARG 8.A NH2    GLU 83.A OE2    no hydrogen  3.004  N/A
ARG 9.A N      ILE 12.A O      no hydrogen  2.831  N/A
ARG 9.A NE     GLN 106.A OE1   no hydrogen  3.399  N/A
ARG 9.A NH1    GLN 106.A OE1   no hydrogen  3.305  N/A
ARG 9.A NH2    GLU 14.A OE1    no hydrogen  2.469  N/A
ILE 12.A N     ARG 9.A O       no hydrogen  3.145  N/A
GLU 14.A N     ILE 7.A O       no hydrogen  2.949  N/A
SER 15.A N     ILE 7.A O       no hydrogen  3.457  N/A
VAL 16.A N     ILE 65.A O      no hydrogen  2.885  N/A
GLU 17.A N     THR 5.A O       no hydrogen  2.877  N/A
THR 19.A N     GLN 3.A O       no hydrogen  2.980  N/A
GLY 20.A N     GLY 62.A O      no hydrogen  3.130  N/A
HIS 21.A NE2   GLU 58.A OE1    no hydrogen  2.924  N/A
ALA 22.A N     GLY 61.A O      no hydrogen  2.824  N/A
PHE 28.A N     GLU 25.A O      no hydrogen  3.110  N/A
ASP 29.A N     GLU 25.A O      no hydrogen  3.068  N/A
ILE 30.A N     TYR 26.A O      no hydrogen  3.011  N/A
VAL 31.A N     GLY 27.A O      no hydrogen  3.181  N/A
CYS 32.A N     PHE 28.A O      no hydrogen  2.767  N/A
CYS 32.A SG.A  HIS 21.A O      no hydrogen  3.998  N/A
CYS 32.A SG.A  PHE 28.A O      no hydrogen  3.328  N/A
CYS 32.A SG.B  HIS 21.A O      no hydrogen  2.737  N/A
ALA 33.A N     ASP 29.A O      no hydrogen  3.004  N/A
ALA 34.A N     ILE 30.A O      no hydrogen  3.077  N/A
VAL 35.A N     VAL 31.A O      no hydrogen  2.947  N/A
SER 36.A N     CYS 32.A O      no hydrogen  2.887  N/A
SER 36.A OG    CYS 32.A O      no hydrogen  3.192  N/A
THR 37.A N     ALA 33.A O      no hydrogen  2.912  N/A
THR 37.A OG1   ALA 33.A O      no hydrogen  2.685  N/A
LEU 38.A N     ALA 34.A O      no hydrogen  3.056  N/A
SER 39.A N     VAL 35.A O      no hydrogen  2.877  N/A
SER 39.A OG    VAL 35.A O      no hydrogen  2.839  N/A
LEU 41.A N     LEU 38.A O      no hydrogen  2.906  N/A
VAL 42.A N     SER 39.A O      no hydrogen  3.251  N/A
ALA 44.A N     ASN 40.A O      no hydrogen  2.750  N/A
LEU 45.A N     LEU 41.A O      no hydrogen  2.851  N/A
GLU 46.A N     VAL 42.A O      no hydrogen  3.096  N/A
VAL 47.A N     ASN 43.A O      no hydrogen  2.834  N/A
LEU 48.A N     ALA 44.A O      no hydrogen  2.803  N/A
ALA 49.A N     ALA 44.A O      no hydrogen  3.255  N/A
ALA 49.A N     LEU 45.A O      no hydrogen  3.096  N/A
CYS 51.A N     LEU 45.A O      no hydrogen  3.068  N/A
CYS 51.A SG    THR 52.A O      no hydrogen  3.925  N/A
CYS 51.A SG    ASN 72.A OD1    no hydrogen  3.912  N/A
GLN 56.A N     LYS 64.A O      no hydrogen  2.993  N/A
PHE 59.A N     ASP 57.A OD1    no hydrogen  2.982  N/A
GLY 62.A N     PHE 59.A O      no hydrogen  2.697  N/A
TYR 63.A N     ASP 57.A O      no hydrogen  2.866  N/A
TYR 63.A OH    GLN 56.A OE1.B  no hydrogen  3.319  N/A
ILE 65.A N     VAL 16.A O      no hydrogen  2.921  N/A
ASP 66.A N     SER 54.A O      no hydrogen  2.905  N/A
LEU 67.A N     GLU 14.A O      no hydrogen  2.715  N/A
SER 68.A N     ASP 66.A OD1    no hydrogen  2.811  N/A
SER 68.A OG    ASP 66.A OD1    no hydrogen  2.609  N/A
ILE 70.A N     LEU 67.A O      no hydrogen  2.888  N/A
ASN 72.A ND2   ASP 50.A O      no hydrogen  3.083  N/A
ASN 72.A ND2   ASP 75.A OD2.B  no hydrogen  3.177  N/A
LYS 73.A N     ILE 70.A O      no hydrogen  3.154  N/A
LYS 73.A NZ    GLU 14.A OE2    no hydrogen  2.753  N/A
LYS 73.A NZ    SER 68.A O      no hydrogen  2.829  N/A
ASP 75.A N     ASN 72.A O      no hydrogen  3.053  N/A
LYS 77.A N     ASP 75.A OD1.A  no hydrogen  2.830  N/A
VAL 78.A N     ASP 75.A OD1.A  no hydrogen  3.300  N/A
GLN 79.A N     ASP 75.A O      no hydrogen  2.898  N/A
LEU 80.A N     GLU 76.A O      no hydrogen  3.000  N/A
LEU 81.A N     LYS 77.A O      no hydrogen  3.163  N/A
PHE 82.A N     VAL 78.A O      no hydrogen  3.038  N/A
GLU 83.A N     GLN 79.A O      no hydrogen  2.812  N/A
ALA 84.A N     LEU 80.A O      no hydrogen  2.954  N/A
PHE 85.A N     LEU 81.A O      no hydrogen  2.974  N/A
LEU 86.A N     PHE 82.A O      no hydrogen  2.903  N/A
LEU 87.A N     GLU 83.A O      no hydrogen  2.881  N/A
GLY 88.A N     ALA 84.A O      no hydrogen  3.053  N/A
ILE 89.A N     PHE 85.A O      no hydrogen  3.077  N/A
THR 90.A N     LEU 86.A O      no hydrogen  2.855  N/A
THR 90.A OG1   LEU 86.A O      no hydrogen  2.858  N/A
ASN 91.A N     LEU 87.A O      no hydrogen  2.921  N/A
LEU 92.A N     GLY 88.A O      no hydrogen  3.050  N/A
ALA 93.A N     ILE 89.A O      no hydrogen  2.879  N/A
GLU 94.A N     THR 90.A O      no hydrogen  2.935  N/A
ASN 95.A N     ASN 91.A O      no hydrogen  2.906  N/A
SER 96.A N     LEU 92.A O      no hydrogen  2.695  N/A
GLU 98.A N     GLU 98.A OE1    no hydrogen  2.774  N/A
PHE 99.A N     SER 96.A O      no hydrogen  2.835  N/A
VAL 100.A N    SER 96.A O      no hydrogen  2.987  N/A
THR 101.A N    ILE 2.A O       no hydrogen  2.827  N/A
LYS 103.A N    ALA 4.A O       no hydrogen  2.814  N/A
GLN 106.A N    ARG 8.A O       no hydrogen  2.777  N/A