Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9e_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O    no hydrogen  3.367  N/A
SER 6.A N      SER 20.A O    no hydrogen  2.792  N/A
VAL 11.A N     THR 118.A O   no hydrogen  3.332  N/A
GLY 14.A N     LEU 85.A O    no hydrogen  3.093  N/A
GLY 15.A N     GLN 12.A O    no hydrogen  3.127  N/A
SER 16.A OG    MET 82.A O    no hydrogen  3.186  N/A
SER 20.A N     SER 6.A O     no hydrogen  3.204  N/A
TRP 35.A N     SER 48.A O    no hydrogen  2.971  N/A
GLY 36.A N     TYR 94.A O    no hydrogen  2.764  N/A
ARG 37.A N     GLU 45.A O    no hydrogen  3.308  N/A
GLN 38.A N     LEU 92.A O    no hydrogen  3.107  N/A
GLN 38.A NE2   LYS 42.A O    no hydrogen  3.033  N/A
LYS 42.A N     ALA 39.A O    no hydrogen  2.994  N/A
ARG 44.A NE    GLN 38.A OE1  no hydrogen  2.820  N/A
GLU 45.A N     ARG 37.A O    no hydrogen  2.794  N/A
VAL 47.A N     TRP 35.A O    no hydrogen  2.696  N/A
SER 48.A OG    ALA 58.A O    no hydrogen  2.598  N/A
GLY 49.A N     ALA 58.A O    no hydrogen  2.536  N/A
ASP 51.A N     ASP 56.A O    no hydrogen  2.618  N/A
SER 52.A N     ASP 51.A OD1  no hydrogen  2.569  N/A
SER 52.A OG    ASN 30.A O    no hydrogen  3.484  N/A
ALA 58.A N     GLY 49.A O    no hydrogen  2.780  N/A
ALA 60.A N     VAL 47.A O    no hydrogen  2.615  N/A
VAL 63.A N     ALA 60.A O    no hydrogen  3.089  N/A
LYS 64.A N     SER 61.A O    no hydrogen  3.509  N/A
ARG 66.A N     VAL 63.A O    no hydrogen  3.344  N/A
ARG 66.A NH1   ASP 89.A OD2  no hydrogen  3.528  N/A
ARG 66.A NH2   ASN 84.A O    no hydrogen  2.493  N/A
ARG 66.A NH2   ASP 89.A OD2  no hydrogen  3.005  N/A
PHE 67.A N     VAL 63.A O    no hydrogen  3.379  N/A
THR 68.A N     GLN 81.A O    no hydrogen  2.679  N/A
ILE 69.A N     TYR 59.A OH   no hydrogen  3.084  N/A
SER 70.A N     TYR 79.A O    no hydrogen  3.346  N/A
ARG 71.A NH2   ASP 51.A O    no hydrogen  3.180  N/A
ASP 72.A N     THR 77.A O    no hydrogen  2.532  N/A
ASN 73.A ND2   SER 52.A O    no hydrogen  3.608  N/A
LYS 75.A N     ASP 72.A OD2  no hydrogen  3.466  N/A
ASN 76.A N     ASN 73.A O    no hydrogen  2.994  N/A
THR 77.A N     ASP 72.A O    no hydrogen  2.872  N/A
TYR 79.A N     SER 70.A O    no hydrogen  2.587  N/A
GLN 81.A N     THR 68.A O    no hydrogen  2.751  N/A
ASN 83.A ND2   ARG 66.A O    no hydrogen  2.979  N/A
ASP 89.A N     LYS 86.A O    no hydrogen  3.155  N/A
THR 90.A N     PRO 87.A O    no hydrogen  3.264  N/A
THR 90.A OG1   PRO 87.A O    no hydrogen  3.018  N/A
LEU 92.A N     GLN 38.A O    no hydrogen  3.191  N/A
TYR 93.A N     THR 115.A O   no hydrogen  3.330  N/A
TYR 93.A OH    ASP 89.A O    no hydrogen  2.357  N/A
TYR 94.A N     GLY 36.A O    no hydrogen  2.438  N/A
CYS 95.A N     GLU 5.A OE2   no hydrogen  3.115  N/A
CYS 95.A SG    GLU 5.A OE2   no hydrogen  3.110  N/A
VAL 96.A N     TYR 34.A O    no hydrogen  3.332  N/A
SER 98.A N     VAL 32.A O    no hydrogen  3.188  N/A
SER 98.A OG    PHE 107.A O   no hydrogen  2.856  N/A
SER 100.A OG   SER 98.A O    no hydrogen  2.431  N/A
SER 100.A OG   LYS 99.A O    no hydrogen  3.047  N/A
THR 103.A OG1  SER 100.A O   no hydrogen  2.830  N/A
TYR 110.A N    LYS 97.A O    no hydrogen  3.340  N/A
GLY 114.A N    GLU 5.A OE1   no hydrogen  2.567  N/A
THR 115.A N    TYR 93.A O    no hydrogen  2.958  N/A
THR 115.A OG1  GLY 7.A O     no hydrogen  3.421  N/A
SER 120.A OG   SER 121.A O   no hydrogen  3.395  N/A