Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9c_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 23.A O     no hydrogen  2.381  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.434  N/A
SER 7.A OG     GLU 6.A O      no hydrogen  2.741  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.313  N/A
SER 17.A OG    MET 83.A O     no hydrogen  2.963  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  3.539  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.288  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  3.231  N/A
CYS 22.A SG    GLU 6.A OE2    no hydrogen  3.631  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.709  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  2.775  N/A
SER 33.A OG    ILE 51.A O     no hydrogen  3.450  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  3.066  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  2.961  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.485  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.565  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.303  N/A
GLN 39.A N     ILE 93.A O     no hydrogen  2.768  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.989  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.262  N/A
THR 50.A OG1   ILE 51.A O     no hydrogen  3.149  N/A
ASN 52.A ND2   SER 33.A OG    no hydrogen  2.400  N/A
ASN 52.A ND2   GLY 105.A O    no hydrogen  2.406  N/A
GLY 55.A N     ASN 52.A O     no hydrogen  2.806  N/A
THR 61.A N     VAL 48.A O     no hydrogen  3.197  N/A
ASN 62.A N     THR 61.A OG1   no hydrogen  2.734  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.427  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.239  N/A
SER 71.A OG    ILE 70.A O     no hydrogen  3.008  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.481  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  2.906  N/A
ASP 74.A N     ASP 73.A OD1   no hydrogen  2.503  N/A
THR 78.A OG1   THR 76.A O     no hydrogen  3.346  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.938  N/A
GLN 82.A NE2   SER 71.A O     no hydrogen  3.674  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.666  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.162  N/A
THR 91.A OG1   VAL 124.A O    no hydrogen  3.361  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.508  N/A
TYR 94.A OH    ASP 90.A OD2   no hydrogen  2.515  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.821  N/A
CYS 96.A SG    GLU 6.A OE2    no hydrogen  3.093  N/A
ALA 98.A N     TYR 115.A O    no hydrogen  2.816  N/A
LYS 100.A NZ   GLU 114.A OE2  no hydrogen  3.009  N/A
GLU 112.A N    PHE 109.A O    no hydrogen  2.633  N/A
TYR 113.A OH   SER 33.A O     no hydrogen  3.396  N/A
GLU 114.A N    ALA 98.A O     no hydrogen  3.147  N/A
TYR 115.A N    ALA 98.A O     no hydrogen  3.379  N/A
TRP 116.A NE1  TYR 113.A O    no hydrogen  2.465  N/A
GLN 118.A N    LEU 4.A O      no hydrogen  3.154  N/A
GLN 118.A N    GLU 6.A OE1    no hydrogen  2.918  N/A
GLY 119.A N    GLU 6.A OE1    no hydrogen  2.724  N/A
THR 120.A N    TYR 94.A O     no hydrogen  3.137  N/A
THR 123.A N    GLY 10.A O     no hydrogen  2.533  N/A
VAL 124.A N    THR 91.A OG1   no hydrogen  2.343  N/A