Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v57_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 5.A OE1    no hydrogen  3.088  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.313  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.047  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.140  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.052  N/A
ARG 8.A NE     ASN 4.A O      no hydrogen  3.425  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.076  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.717  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.093  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.686  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.384  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.969  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.198  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.774  N/A
CYS 33.A SG    GLU 75.A O     no hydrogen  3.948  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.547  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.367  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.176  N/A
ARG 35.A NH1   GLU 75.A OE2   no hydrogen  3.324  N/A
THR 38.A OG1   THR 38.A O     no hydrogen  2.633  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  3.044  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  2.639  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.124  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.579  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.414  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.583  N/A
ARG 53.A NH2   THR 34.A OG1   no hydrogen  3.022  N/A
ARG 53.A NH2   GLU 61.A OE1   no hydrogen  2.881  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.792  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.773  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.166  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.180  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.324  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.877  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.033  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.676  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.925  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  3.212  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.043  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.829  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.637  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  2.920  N/A
LYS 87.A NZ    LYS 87.A O     no hydrogen  3.515  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.569  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.209  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.119  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  3.260  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.715  N/A
ARG 98.A NH2   SER 104.A O    no hydrogen  3.112  N/A
GLY 99.A N     VAL 97.A O     no hydrogen  2.544  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.241  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.856  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.005  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.601  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.472  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  3.319  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  2.785  N/A
LYS 107.A NZ   GLU 69.A O     no hydrogen  3.555  N/A
LYS 107.A NZ   GLY 70.A O     no hydrogen  3.207  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  3.327  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  3.002  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.559  N/A