Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      LYS 45.A O    no hydrogen  2.899  N/A
ALA 7.A N      ALA 43.A O    no hydrogen  2.940  N/A
GLU 10.A N     SER 8.A OG    no hydrogen  2.943  N/A
GLU 11.A N     SER 8.A OG    no hydrogen  3.124  N/A
VAL 14.A N     GLU 11.A O    no hydrogen  3.211  N/A
ARG 15.A N     GLU 11.A O    no hydrogen  3.157  N/A
ARG 16.A N     GLU 12.A O    no hydrogen  2.771  N/A
ARG 16.A NE    GLU 12.A OE1  no hydrogen  3.107  N/A
ALA 17.A N     GLY 13.A O    no hydrogen  3.023  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.768  N/A
ASP 19.A N     ARG 15.A O    no hydrogen  3.142  N/A
PHE 20.A N     ARG 16.A O    no hydrogen  2.926  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  2.806  N/A
VAL 22.A N     LEU 18.A O    no hydrogen  2.858  N/A
GLY 23.A N     ASP 19.A O    no hydrogen  2.860  N/A
GLU 24.A N     PHE 20.A O    no hydrogen  2.788  N/A
TYR 25.A N     ALA 21.A O    no hydrogen  2.855  N/A
ASN 26.A N     VAL 22.A O    no hydrogen  3.049  N/A
ASN 26.A ND2   VAL 22.A O    no hydrogen  3.226  N/A
ASN 26.A ND2   SER 35.A O    no hydrogen  2.909  N/A
LYS 27.A N     GLY 23.A O    no hydrogen  2.968  N/A
ALA 28.A N     GLU 24.A O    no hydrogen  3.086  N/A
ALA 28.A N     TYR 25.A O    no hydrogen  3.186  N/A
SER 29.A N     ASN 26.A O    no hydrogen  3.182  N/A
ASP 31.A N     SER 29.A OG   no hydrogen  2.767  N/A
TYR 33.A N     ASP 31.A OD1  no hydrogen  3.189  N/A
SER 35.A N     ASN 26.A OD1  no hydrogen  2.979  N/A
LYS 45.A N     MET 5.A O     no hydrogen  2.818  N/A
LYS 45.A NZ    GLU 11.A OE1  no hydrogen  2.595  N/A
VAL 51.A N     ALA 94.A O    no hydrogen  2.813  N/A
TYR 53.A N     ILE 92.A O    no hydrogen  2.722  N/A
LEU 55.A N     PHE 90.A O    no hydrogen  2.743  N/A
VAL 57.A N     CYS 88.A O    no hydrogen  2.783  N/A
LEU 59.A N     ALA 86.A O    no hydrogen  2.584  N/A
ARG 61.A N     ARG 84.A O    no hydrogen  3.040  N/A
ARG 61.A NE    LEU 82.A O    no hydrogen  3.026  N/A
ARG 61.A NH2   LEU 82.A O    no hydrogen  3.345  N/A
THR 63.A N     PRO 75.A O    no hydrogen  2.796  N/A
THR 63.A OG1   PRO 75.A O    no hydrogen  3.005  N/A
CYS 64.A N     THR 62.A OG1  no hydrogen  3.115  N/A
CYS 64.A SG    GLN 68.A OE1  no hydrogen  3.677  N/A
THR 65.A OG1   THR 67.A OG1  no hydrogen  2.531  N/A
THR 67.A N     THR 65.A OG1  no hydrogen  3.196  N/A
THR 67.A OG1   THR 65.A OG1  no hydrogen  2.531  N/A
GLN 68.A N     THR 65.A O    no hydrogen  3.409  N/A
CYS 74.A N     LEU 71.A O    no hydrogen  3.188  N/A
CYS 74.A SG    THR 62.A OG1  no hydrogen  3.685  N/A
CYS 74.A SG    THR 63.A OG1  no hydrogen  3.475  N/A
CYS 74.A SG    PRO 75.A O    no hydrogen  3.849  N/A
HIS 77.A N     ARG 61.A O    no hydrogen  2.971  N/A
LYS 83.A N     GLN 79.A O    no hydrogen  3.106  N/A
ALA 86.A N     LEU 59.A O    no hydrogen  2.780  N/A
PHE 87.A N     GLN 109.A O   no hydrogen  3.089  N/A
CYS 88.A N     VAL 57.A O    no hydrogen  2.590  N/A
SER 89.A N     THR 107.A O   no hydrogen  2.871  N/A
SER 89.A OG    ASP 56.A OD1  no hydrogen  2.933  N/A
PHE 90.A N     LEU 55.A O    no hydrogen  2.734  N/A
GLN 91.A N     LYS 105.A O   no hydrogen  3.063  N/A
ILE 92.A N     TYR 53.A O    no hydrogen  2.875  N/A
TYR 93.A N     THR 102.A O   no hydrogen  2.699  N/A
ALA 94.A N     VAL 51.A O    no hydrogen  2.788  N/A
VAL 95.A N     THR 100.A O   no hydrogen  3.155  N/A
GLN 98.A N     VAL 95.A O    no hydrogen  2.927  N/A
GLY 99.A N     PRO 96.A O    no hydrogen  2.896  N/A
THR 100.A OG1  GLN 98.A OE1  no hydrogen  3.342  N/A
THR 102.A N    TYR 93.A O    no hydrogen  2.859  N/A
SER 104.A N    GLN 91.A O    no hydrogen  2.782  N/A
LYS 105.A N    GLN 91.A O    no hydrogen  3.447  N/A
THR 107.A N    SER 89.A O    no hydrogen  3.326  N/A
GLN 109.A N    PHE 87.A O    no hydrogen  2.896  N/A
ALA 111.A N    LYS 85.A O    no hydrogen  3.341  N/A