Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.055  N/A
SER 2.A OG     SER 68.A O     no hydrogen  3.177  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.628  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.240  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.783  N/A
HIS 12.A ND1   LYS 14.A O     no hydrogen  2.930  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.229  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.826  N/A
VAL 27.A N     TYR 24.A O     no hydrogen  3.371  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  3.083  N/A
LYS 33.A NZ    GLN 51.A OE1   no hydrogen  3.058  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  2.925  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  3.081  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.946  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  2.979  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.201  N/A
LYS 53.A NZ    GLN 51.A O     no hydrogen  3.407  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.129  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  2.889  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.426  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.058  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.369  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.873  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  2.996  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.815  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  2.996  N/A
HIS 70.A NE2   ALA 1.A O      no hydrogen  2.468  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.847  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.909  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.918  N/A
ASP 80.A N     ASN 77.A O     no hydrogen  2.773  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.840  N/A
THR 83.A N     LYS 79.A O     no hydrogen  3.042  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.328  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.706  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.564  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.331  N/A
THR 90.A OG1   HIS 87.A O     no hydrogen  3.276  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.806  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.890  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  2.990  N/A
ASN 103.A N    SER 100.A O    no hydrogen  3.276  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.966  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.906  N/A
ARG 104.A NH1  GLY 123.A O    no hydrogen  3.514  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  2.580  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.026  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  2.988  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.894  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.931  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.954  N/A
ARG 110.A NH2  GLU 82.A OE1   no hydrogen  3.277  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.934  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.879  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.963  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.938  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.979  N/A
THR 119.A N    ALA 93.A O     no hydrogen  3.163  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  2.697  N/A