Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v73_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.919  N/A
ASN 4.A N      THR 2.A OG1    no hydrogen  3.227  N/A
GLN 5.A N      THR 2.A O      no hydrogen  3.428  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.439  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  2.991  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.149  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.617  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.947  N/A
LYS 29.A NZ    GLU 24.A OE2   no hydrogen  2.835  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.905  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.893  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  4.040  N/A
THR 34.A N     ARG 53.A O     no hydrogen  3.078  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.526  N/A
ARG 35.A NH1   THR 34.A O     no hydrogen  2.936  N/A
ARG 35.A NH1   GLU 75.A OE2   no hydrogen  2.794  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.848  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.811  N/A
THR 39.A OG1   ARG 49.A O     no hydrogen  3.161  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.166  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.995  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.245  N/A
ARG 49.A NH1   ASN 45.A OD1   no hydrogen  2.851  N/A
ARG 49.A NH2   ASN 45.A OD1   no hydrogen  2.842  N/A
LYS 50.A NZ    THR 38.A OG1   no hydrogen  2.857  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.997  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.929  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.683  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.866  N/A
ARG 53.A NH1   GLU 61.A OE2   no hydrogen  2.843  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.881  N/A
ARG 55.A NE    GLU 61.A OE1   no hydrogen  3.107  N/A
ARG 55.A NH2   GLU 61.A OE1   no hydrogen  2.779  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.903  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.914  N/A
ASN 58.A ND2   GLU 24.A OE2   no hydrogen  2.823  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.089  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.175  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.923  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.892  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.988  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.212  N/A
ASN 72.A N     SER 104.A OG   no hydrogen  3.021  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.130  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.925  N/A
SER 77.A OG    ASP 102.A OD1  no hydrogen  3.480  N/A
VAL 78.A N     VAL 32.A O     no hydrogen  3.141  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.950  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.967  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.878  N/A
GLY 83.A N     PRO 27.A O     no hydrogen  2.839  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.480  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.095  N/A
ARG 93.A NH1   ASN 19.A O     no hydrogen  2.799  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.929  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.118  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.690  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.064  N/A
ARG 98.A NE    GLY 67.A O     no hydrogen  2.913  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.949  N/A
ARG 98.A NH1   SER 104.A O    no hydrogen  2.929  N/A
ARG 98.A NH2   GLY 67.A O     no hydrogen  2.765  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.792  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.284  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  3.167  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  3.007  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.868  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  2.903  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.083  N/A