Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v56_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.444  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.026  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.342  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.964  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.785  N/A
LYS 17.A NZ    LYS 17.A O     no hydrogen  3.313  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.360  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.006  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.684  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  2.719  N/A
CYS 26.A SG    ALA 22.A O     no hydrogen  4.024  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.034  N/A
CYS 26.A SG    GLU 24.A OE1   no hydrogen  2.918  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  2.953  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.192  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.612  N/A
CYS 33.A SG    GLU 75.A O     no hydrogen  4.032  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.673  N/A
ARG 35.A NE    VAL 36.A O     no hydrogen  3.290  N/A
ARG 35.A NH1   GLU 75.A OE1   no hydrogen  3.135  N/A
ARG 35.A NH2   GLU 75.A OE1   no hydrogen  2.736  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.972  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  2.741  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.252  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.556  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.586  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.845  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.258  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.872  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.717  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.281  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.320  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.957  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.257  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.742  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.241  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.868  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.868  N/A
ARG 85.A NH2   LEU 89.A O     no hydrogen  3.550  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.205  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.891  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.252  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.190  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.514  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.152  N/A
ARG 98.A N     THR 96.A O     no hydrogen  2.974  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  2.723  N/A
GLY 99.A N     CYS 103.A O    no hydrogen  2.988  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.137  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.750  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.438  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  3.196  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  2.788  N/A
LYS 107.A NZ   GLU 69.A O     no hydrogen  3.109  N/A
LYS 107.A NZ   GLY 70.A O     no hydrogen  3.086  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.979  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  2.713  N/A
ARG 113.A NH2  VAL 118.A O    no hydrogen  3.496  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.184  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  2.915  N/A