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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.015  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.637  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.289  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.020  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  3.304  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.859  N/A
PHE 5.A N      SER 1.A O      no hydrogen  3.185  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.940  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.138  N/A
LYS 7.A NZ     TYR 66.A OH    no hydrogen  3.554  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.917  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.903  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.226  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.875  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.068  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.907  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.829  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.771  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.028  N/A
SER 20.A N     LEU 16.A O     no hydrogen  3.359  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.563  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.745  N/A
TYR 24.A OH    SER 104.A O    no hydrogen  3.222  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.949  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  3.010  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.989  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  3.033  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.614  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.258  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.481  N/A
CYS 28.A SG    ASP 41.A OD1   no hydrogen  3.874  N/A
LYS 33.A NZ    ASP 112.A OD1  no hydrogen  2.730  N/A
LYS 33.A NZ    ASP 112.A OD2  no hydrogen  3.016  N/A
THR 35.A N     LYS 116.A O    no hydrogen  3.355  N/A
THR 35.A OG1   LYS 116.A O    no hydrogen  3.197  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.592  N/A
ASP 41.A N     ASP 38.A O     no hydrogen  3.135  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.983  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.919  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.006  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.406  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.489  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  3.055  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.002  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.928  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.732  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.783  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.934  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.123  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.673  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.861  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.631  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.817  N/A
ASN 53.A N     CYS 50.A O     no hydrogen  3.159  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  3.125  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.285  N/A
SER 61.A N     ASN 58.A O     no hydrogen  3.135  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.766  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.565  N/A
LYS 67.A N     VAL 74.A O     no hydrogen  2.900  N/A
ARG 68.A NE    GLU 11.A OE1   no hydrogen  2.823  N/A
ARG 68.A NH1   GLU 12.A OE2   no hydrogen  2.712  N/A
ARG 68.A NH1   GLY 71.A O     no hydrogen  2.703  N/A
ARG 68.A NH2   GLU 11.A OE1   no hydrogen  2.801  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  2.966  N/A
VAL 69.A N     ALA 72.A O     no hydrogen  2.891  N/A
VAL 74.A N     LYS 67.A O     no hydrogen  2.858  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.596  N/A
GLU 76.A N     LYS 65.A O     no hydrogen  2.896  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  3.006  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.906  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  3.204  N/A
ASN 83.A N     THR 79.A O     no hydrogen  3.098  N/A
ARG 84.A N     SER 80.A O     no hydrogen  3.284  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.914  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  3.033  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  3.064  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.290  N/A
CYS 88.A SG    ARG 84.A O     no hydrogen  3.367  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.040  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.793  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  3.041  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.279  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.354  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.945  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.137  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.746  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.792  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.927  N/A
ARG 97.A NH2   ARG 97.A O     no hydrogen  2.829  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.843  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.070  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.791  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.273  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.105  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.225  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  2.776  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.743  N/A
SER 104.A N    TYR 24.A OH    no hydrogen  2.794  N/A
TYR 107.A N    SER 104.A O    no hydrogen  3.222  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.105  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.371  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  2.669  N/A
CYS 115.A SG   PRO 111.A O    no hydrogen  4.013  N/A
LEU 119.A N    GLU 118.A OE1  no hydrogen  3.129  N/A