Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5h_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  3.141  N/A
GLN 5.A NE2    THR 2.A O     no hydrogen  3.614  N/A
LEU 6.A N      VAL 3.A O     no hydrogen  2.853  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.057  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.113  N/A
LYS 17.A NZ    SER 18.A O    no hydrogen  3.411  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.579  N/A
CYS 26.A SG    GLU 24.A OE2  no hydrogen  3.193  N/A
CYS 26.A SG    GLN 28.A O    no hydrogen  3.162  N/A
LYS 29.A NZ    CYS 26.A O    no hydrogen  3.384  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.233  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.162  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.766  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.358  N/A
THR 34.A N     ARG 53.A O    no hydrogen  3.411  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  3.330  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.366  N/A
ARG 35.A NH1   GLU 75.A OE1  no hydrogen  3.479  N/A
THR 38.A OG1   TYR 37.A O    no hydrogen  2.843  N/A
THR 39.A OG1   THR 40.A O    no hydrogen  3.495  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.192  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.082  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.297  N/A
VAL 54.A N     GLU 61.A OE1  no hydrogen  3.280  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  3.047  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.008  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.389  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.978  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.065  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.357  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.691  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.922  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.077  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.819  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.907  N/A
ARG 82.A NE    GLY 83.A O    no hydrogen  2.998  N/A
ARG 82.A NH2   ARG 85.A O    no hydrogen  3.258  N/A
GLY 83.A N     HIS 95.A O    no hydrogen  3.294  N/A
ARG 85.A NE    VAL 86.A O    no hydrogen  3.223  N/A
ARG 85.A NH2   VAL 86.A O    no hydrogen  3.423  N/A
TYR 94.A OH    PRO 21.A O    no hydrogen  2.851  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.910  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.182  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.925  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.269  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.869  N/A
ARG 98.A NH1   GLU 69.A O    no hydrogen  2.839  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.213  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  2.992  N/A
GLY 99.A N     SER 104.A O   no hydrogen  3.186  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.377  N/A
SER 104.A OG   ASN 72.A OD1  no hydrogen  2.847  N/A
ARG 109.A NH1  GLN 111.A O   no hydrogen  3.444  N/A
ARG 120.A NE   PRO 121.A O   no hydrogen  3.137  N/A