Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      MET 1.A O      no hydrogen  2.942  N/A
SER 5.A OG     MET 1.A O      no hydrogen  3.524  N/A
TYR 6.A N      PRO 2.A O      no hydrogen  3.039  N/A
ALA 7.A N      ILE 3.A O      no hydrogen  3.065  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  3.025  N/A
GLU 9.A N      SER 5.A O      no hydrogen  3.144  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.893  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.921  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.351  N/A
ALA 13.A N     LEU 10.A O     no hydrogen  3.095  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.213  N/A
HIS 15.A N     ASP 29.A O     no hydrogen  3.208  N/A
GLN 16.A NE2   GLU 28.A OE2   no hydrogen  3.072  N/A
TYR 17.A N     PHE 27.A O     no hydrogen  2.919  N/A
PHE 20.A N     ILE 25.A O     no hydrogen  3.022  N/A
GLY 24.A N     ASN 19.A OD1   no hydrogen  2.833  N/A
ILE 25.A N     SER 22.A O     no hydrogen  3.167  N/A
PHE 27.A N     TYR 17.A O     no hydrogen  3.058  N/A
ASP 29.A N     HIS 15.A O     no hydrogen  2.809  N/A
LEU 31.A N     ASP 29.A OD1   no hydrogen  2.906  N/A
ILE 33.A N     PHE 30.A O     no hydrogen  3.015  N/A
PHE 34.A N     LEU 31.A O     no hydrogen  3.062  N/A
ARG 35.A N     PRO 32.A O     no hydrogen  3.174  N/A
ASN 36.A N     ILE 33.A O     no hydrogen  3.356  N/A
LEU 39.A N     ASN 36.A OD1   no hydrogen  3.088  N/A
PHE 40.A N     ASN 36.A O     no hydrogen  2.869  N/A
GLN 41.A N     PRO 37.A O     no hydrogen  2.949  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  3.289  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.040  N/A
LEU 43.A N     PHE 40.A O     no hydrogen  3.022  N/A
ILE 44.A N     PHE 40.A O     no hydrogen  3.179  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.823  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.894  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  3.171  N/A
LYS 48.A N     ILE 44.A O     no hydrogen  2.930  N/A
LYS 48.A NZ    ALA 80.A O     no hydrogen  3.523  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.882  N/A
HIS 50.A N     ALA 46.A O     no hydrogen  3.087  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.003  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.923  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.239  N/A
GLU 53.A N     HIS 50.A O     no hydrogen  3.174  N/A
ALA 54.A N     HIS 50.A O     no hydrogen  2.821  N/A
PHE 55.A N     LEU 51.A O     no hydrogen  2.897  N/A
VAL 58.A N     PHE 55.A O     no hydrogen  3.501  N/A
ASP 61.A N     ASN 124.A O    no hydrogen  2.902  N/A
TYR 62.A N     ASN 124.A O    no hydrogen  3.188  N/A
ILE 63.A N     GLY 84.A O     no hydrogen  2.933  N/A
VAL 64.A N     ILE 126.A O    no hydrogen  2.776  N/A
GLY 65.A N     VAL 86.A O     no hydrogen  3.103  N/A
LEU 66.A N     VAL 128.A O    no hydrogen  3.167  N/A
GLU 67.A N     VAL 88.A O     no hydrogen  3.170  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  2.905  N/A
PHE 71.A N     SER 68.A O     no hydrogen  2.977  N/A
LEU 72.A N     ARG 69.A O     no hydrogen  3.122  N/A
GLY 74.A N     GLY 70.A O     no hydrogen  2.926  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  2.871  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.906  N/A
LEU 79.A N     PRO 75.A O     no hydrogen  2.943  N/A
ALA 80.A N     THR 76.A O     no hydrogen  2.986  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.934  N/A
LEU 81.A N     ALA 78.A O     no hydrogen  3.104  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.089  N/A
VAL 83.A N     ALA 78.A O     no hydrogen  2.953  N/A
GLY 84.A N     ASP 61.A O     no hydrogen  3.147  N/A
VAL 86.A N     ILE 63.A O     no hydrogen  3.026  N/A
VAL 88.A N     GLY 65.A O     no hydrogen  2.995  N/A
ARG 89.A N     GLU 113.A O    no hydrogen  3.065  N/A
ARG 89.A NE    GLU 67.A OE1   no hydrogen  2.924  N/A
ARG 89.A NH2   GLU 67.A OE2   no hydrogen  2.820  N/A
LYS 90.A N     GLU 67.A OE1   no hydrogen  2.977  N/A
ALA 91.A N     LEU 111.A O    no hydrogen  2.845  N/A
GLY 92.A N     GLU 113.A OE1  no hydrogen  2.950  N/A
CYS 98.A SG    GLY 96.A O     no hydrogen  3.579  N/A
PHE 99.A N     ILE 114.A O    no hydrogen  2.892  N/A
LYS 100.A NZ   GLU 113.A OE2  no hydrogen  2.824  N/A
ALA 101.A N    PHE 112.A O    no hydrogen  2.923  N/A
TYR 103.A N    ASP 110.A O    no hydrogen  2.814  N/A
TYR 103.A OH   THR 134.A OG1  no hydrogen  3.316  N/A
LYS 105.A N    GLY 108.A O    no hydrogen  2.848  N/A
LYS 105.A NZ   ASP 110.A OD2  no hydrogen  3.464  N/A
SER 109.A OG   GLY 108.A O    no hydrogen  2.760  N/A
ASP 110.A N    TYR 103.A O    no hydrogen  2.953  N/A
PHE 112.A N    ALA 101.A O    no hydrogen  2.810  N/A
GLU 113.A N    ARG 89.A O     no hydrogen  2.910  N/A
ILE 114.A N    PHE 99.A O     no hydrogen  3.262  N/A
GLN 115.A NE2  PRO 95.A O     no hydrogen  3.090  N/A
LYS 116.A N    GLU 97.A O     no hydrogen  2.912  N/A
ALA 118.A N    GLN 115.A O    no hydrogen  3.205  N/A
GLY 122.A N    GLU 149.A O    no hydrogen  2.870  N/A
SER 123.A N    PRO 120.A O    no hydrogen  3.168  N/A
SER 123.A OG   PRO 120.A O    no hydrogen  2.635  N/A
ASN 124.A N    ASP 61.A OD2   no hydrogen  2.753  N/A
ASN 124.A ND2  LYS 59.A O     no hydrogen  2.759  N/A
VAL 125.A N    ASN 151.A O    no hydrogen  2.800  N/A
ILE 126.A N    TYR 62.A O     no hydrogen  3.096  N/A
ILE 127.A N    GLU 154.A O    no hydrogen  3.153  N/A
VAL 128.A N    VAL 64.A O     no hydrogen  2.842  N/A
ASP 129.A N    ASN 156.A O    no hydrogen  3.273  N/A
ASP 130.A N    ASP 129.A OD1  no hydrogen  2.741  N/A
ILE 132.A N    MET 159.A O    no hydrogen  2.951  N/A
THR 134.A OG1  TYR 103.A OH   no hydrogen  3.316  N/A
GLY 136.A N    THR 134.A OG1  no hydrogen  3.373  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.840  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.103  N/A
ALA 141.A N    SER 137.A O    no hydrogen  2.939  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  3.083  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  3.206  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.029  N/A
VAL 145.A N    ALA 141.A O    no hydrogen  3.013  N/A
GLU 146.A N    GLY 142.A O    no hydrogen  3.075  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  3.021  N/A
GLN 147.A NE2  LYS 100.A O    no hydrogen  2.837  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.189  N/A
LEU 148.A N    VAL 145.A O    no hydrogen  3.252  N/A
GLU 149.A N    GLU 146.A O    no hydrogen  2.839  N/A
ALA 150.A N    VAL 145.A O    no hydrogen  3.095  N/A
ASN 151.A N    SER 123.A O    no hydrogen  2.729  N/A
ASN 151.A ND2  GLY 122.A O    no hydrogen  3.183  N/A
ASN 151.A ND2  ASN 124.A OD1  no hydrogen  3.398  N/A
LEU 153.A N    VAL 125.A O    no hydrogen  2.832  N/A
TYR 155.A N    PRO 173.A O    no hydrogen  2.962  N/A
TYR 155.A OH   ALA 138.A O    no hydrogen  2.946  N/A
ASN 156.A N    ILE 127.A O    no hydrogen  2.818  N/A
ASN 156.A ND2  GLU 154.A OE2  no hydrogen  3.075  N/A
PHE 157.A N    PHE 175.A O    no hydrogen  2.829  N/A
VAL 158.A N    ASP 129.A O    no hydrogen  3.378  N/A
VAL 158.A N    ASP 130.A O    no hydrogen  2.932  N/A
MET 159.A N    ASP 130.A O    no hydrogen  2.929  N/A
LEU 161.A N    ILE 132.A O    no hydrogen  3.077  N/A
LEU 164.A N    ASP 162.A OD2  no hydrogen  2.835  N/A
LYS 165.A NZ   GLU 106.A OE2  no hydrogen  3.070  N/A
SER 168.A N    THR 134.A O    no hydrogen  2.762  N/A
SER 168.A OG   THR 134.A O    no hydrogen  3.169  N/A
PHE 175.A N    TYR 155.A O    no hydrogen  2.928  N/A
LEU 177.A N    PHE 157.A O    no hydrogen  2.941  N/A
LEU 178.A N    VAL 158.A O    no hydrogen  2.817  N/A