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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2    TRP 54.A O     no hydrogen  2.896  N/A
LEU 8.A N      ASN 6.A OD1    no hydrogen  3.001  N/A
SER 9.A N      TYR 99.A O     no hydrogen  2.967  N/A
SER 9.A OG     HIS 98.A NE2   no hydrogen  2.618  N/A
SER 9.A OG     HIS 100.A ND1  no hydrogen  2.735  N/A
VAL 10.A N     ILE 50.A O     no hydrogen  3.079  N/A
ILE 12.A N     GLY 48.A O     no hydrogen  2.819  N/A
LEU 13.A N     LEU 103.A O    no hydrogen  2.939  N/A
ASN 14.A N     LYS 19.A O     no hydrogen  2.864  N/A
ASN 14.A ND2   TYR 73.A OH    no hydrogen  3.136  N/A
GLN 15.A N     LEU 105.A O    no hydrogen  2.800  N/A
GLN 15.A NE2   LEU 13.A O     no hydrogen  3.615  N/A
GLN 16.A N     ASN 14.A OD1   no hydrogen  2.722  N/A
GLN 16.A NE2   GLN 107.A OE1  no hydrogen  2.865  N/A
THR 17.A N     ASN 14.A O     no hydrogen  3.360  N/A
THR 17.A N     ASN 14.A OD1   no hydrogen  3.150  N/A
THR 17.A OG1   ASN 14.A O     no hydrogen  3.514  N/A
GLY 18.A N     ASN 14.A O     no hydrogen  2.816  N/A
LYS 19.A N     THR 17.A OG1   no hydrogen  3.236  N/A
ALA 21.A N     ILE 12.A O     no hydrogen  2.959  N/A
ASP 23.A N     THR 44.A O     no hydrogen  2.950  N/A
VAL 24.A N     THR 44.A OG1   no hydrogen  2.934  N/A
VAL 26.A N     ALA 42.A O     no hydrogen  2.807  N/A
THR 27.A N     VAL 67.A O     no hydrogen  3.055  N/A
LEU 28.A N     ASN 40.A O     no hydrogen  2.903  N/A
GLU 29.A N     ARG 65.A O     no hydrogen  2.781  N/A
LYS 30.A N     LEU 37.A O     no hydrogen  2.679  N/A
LYS 30.A NZ    THR 60.A OG1   no hydrogen  3.006  N/A
LYS 30.A NZ    TYR 64.A OH    no hydrogen  2.831  N/A
LYS 31.A N     ASP 63.A O     no hydrogen  2.970  N/A
ALA 32.A N     GLY 35.A O     no hydrogen  2.979  N/A
LEU 37.A N     LYS 30.A O     no hydrogen  2.921  N/A
LEU 39.A N     LEU 28.A O     no hydrogen  2.784  N/A
ASN 40.A N     LEU 28.A O     no hydrogen  3.415  N/A
ASN 40.A ND2   LEU 53.A O     no hydrogen  2.795  N/A
ALA 42.A N     VAL 26.A O     no hydrogen  3.017  N/A
THR 44.A N     VAL 24.A O     no hydrogen  2.969  N/A
THR 44.A OG1   ALA 21.A O     no hydrogen  2.830  N/A
ASP 45.A N     ARG 49.A O     no hydrogen  2.813  N/A
LYS 46.A NZ    ASP 47.A OD1   no hydrogen  3.485  N/A
LYS 46.A NZ    ASP 47.A OD2   no hydrogen  3.459  N/A
ASP 47.A N     ASP 45.A OD1   no hydrogen  2.790  N/A
GLY 48.A N     ASP 45.A O     no hydrogen  2.790  N/A
ARG 49.A N     ASP 45.A OD1   no hydrogen  2.895  N/A
ILE 50.A N     VAL 10.A O     no hydrogen  3.094  N/A
LEU 53.A N     LEU 8.A O      no hydrogen  2.873  N/A
TRP 54.A N     ASN 6.A OD1    no hydrogen  3.112  N/A
GLN 57.A N     PRO 55.A O     no hydrogen  2.631  N/A
THR 60.A OG1   TYR 64.A OH    no hydrogen  2.969  N/A
GLY 62.A N     ILE 92.A O     no hydrogen  2.876  N/A
TYR 64.A N     PHE 90.A O     no hydrogen  2.782  N/A
TYR 64.A OH    THR 60.A O     no hydrogen  2.612  N/A
ARG 65.A N     GLU 29.A O     no hydrogen  2.904  N/A
ARG 65.A NE    GLU 29.A OE1   no hydrogen  2.652  N/A
ARG 65.A NH2   GLU 29.A OE1   no hydrogen  2.682  N/A
VAL 66.A N     VAL 88.A O     no hydrogen  2.994  N/A
VAL 67.A N     THR 27.A O     no hydrogen  2.901  N/A
PHE 68.A N     ILE 86.A O     no hydrogen  2.896  N/A
LYS 69.A N     THR 25.A O     no hydrogen  2.912  N/A
LYS 69.A NZ    GLU 85.A OE1   no hydrogen  2.845  N/A
TYR 73.A N     LYS 69.A O     no hydrogen  3.410  N/A
PHE 74.A N     THR 70.A O     no hydrogen  3.051  N/A
LYS 75.A N     GLY 71.A O     no hydrogen  2.890  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.941  N/A
GLN 77.A N     PHE 74.A O     no hydrogen  2.887  N/A
GLN 77.A NE2   TYR 73.A O     no hydrogen  3.057  N/A
ASN 78.A N     LYS 75.A O     no hydrogen  2.848  N/A
LEU 79.A N     PHE 74.A O     no hydrogen  2.818  N/A
SER 81.A OG    PHE 83.A O     no hydrogen  3.295  N/A
SER 81.A OG    GLN 107.A O    no hydrogen  3.011  N/A
PHE 82.A N     GLN 107.A O    no hydrogen  3.145  N/A
PHE 83.A N     SER 81.A OG    no hydrogen  3.217  N/A
ILE 86.A N     PHE 68.A O     no hydrogen  2.822  N/A
VAL 88.A N     VAL 66.A O     no hydrogen  2.830  N/A
PHE 90.A N     TYR 64.A O     no hydrogen  2.914  N/A
HIS 91.A ND1   ASP 63.A OD1   no hydrogen  2.794  N/A
ILE 92.A N     GLY 62.A O     no hydrogen  2.899  N/A
LYS 94.A N     TYR 99.A OH    no hydrogen  3.204  N/A
HIS 98.A N     HIS 1.A O      no hydrogen  2.883  N/A
HIS 98.A ND1   ASN 6.A O      no hydrogen  2.723  N/A
HIS 98.A NE2   SER 9.A OG     no hydrogen  2.618  N/A
TYR 99.A N     ILE 7.A O      no hydrogen  2.833  N/A
TYR 99.A OH    ASN 93.A OD1   no hydrogen  3.332  N/A
TYR 99.A OH    LYS 94.A O     no hydrogen  2.836  N/A
HIS 100.A ND1  SER 9.A OG     no hydrogen  2.735  N/A
VAL 101.A N    SER 9.A O      no hydrogen  2.915  N/A
LEU 103.A N    HIS 11.A O     no hydrogen  2.757  N/A
LEU 104.A N    SER 111.A O    no hydrogen  2.900  N/A
LEU 105.A N    LEU 13.A O     no hydrogen  2.863  N/A
SER 106.A N    GLY 109.A O    no hydrogen  3.047  N/A
GLN 107.A N    GLN 16.A OE1   no hydrogen  2.796  N/A
GLN 107.A NE2  GLU 80.A O     no hydrogen  2.766  N/A
SER 111.A N    LEU 104.A O    no hydrogen  3.077  N/A
THR 112.A OG1  PRO 102.A O    no hydrogen  2.863  N/A
ARG 114.A NH1  GLU 97.A OE2   no hydrogen  3.254  N/A
ARG 114.A NH2  GLU 97.A OE2   no hydrogen  2.637  N/A
ARG 114.A NH2  HIS 98.A O     no hydrogen  2.931  N/A
GLY 115.A N    HIS 100.A O    no hydrogen  2.704  N/A