Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.299  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.254  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.897  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.919  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.908  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.881  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  3.529  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.938  N/A
CYS 26.A SG    ALA 25.A O     no hydrogen  3.486  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.951  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.488  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.911  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.901  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.880  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.688  N/A
THR 34.A OG1   VAL 32.A O     no hydrogen  3.371  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.948  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.897  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  2.898  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.857  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.207  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.849  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.322  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.919  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  3.046  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  3.088  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.924  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.881  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.652  N/A
CYS 52.A SG    THR 96.A OG1   no hydrogen  3.499  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.866  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.867  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.820  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.712  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.961  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.852  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.801  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.394  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.936  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.884  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.034  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.956  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.221  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.909  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.351  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.429  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.892  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.874  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.905  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.304  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.903  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.906  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.105  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.534  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.902  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.017  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.667  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.030  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.915  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.540  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.627  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.207  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.213  N/A