Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmt_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.502  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.909  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.911  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.903  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.573  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.902  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.133  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.914  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.680  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.907  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.908  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.292  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.488  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.904  N/A
ARG 18.A NH1   GLN 78.A OE1   no hydrogen  3.284  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.961  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.333  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.191  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.081  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.151  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.007  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.052  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.149  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.690  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.236  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.908  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.926  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.906  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.902  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.985  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.924  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.904  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.903  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.907  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.874  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.039  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.179  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.804  N/A
GLY 55.A N     VAL 53.A O     no hydrogen  2.696  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.983  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.809  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.787  N/A
ARG 60.A NH2   ASP 25.A OD1   no hydrogen  3.367  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.824  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.796  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.008  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.821  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.801  N/A
ARG 69.A NH1   ASP 73.A O     no hydrogen  3.085  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.889  N/A
GLU 77.A N     GLY 66.A O     no hydrogen  3.220  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.330  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.805  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.890  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.799  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  3.075  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.927  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.808  N/A
SER 87.A N     ILE 134.A O    no hydrogen  3.122  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.842  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.881  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.998  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.334  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.074  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.018  N/A
GLY 108.A N    GLY 106.A O    no hydrogen  2.864  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.811  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.803  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.799  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.800  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.201  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.524  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.808  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.988  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.909  N/A
ARG 125.A NE   ASP 121.A OD1  no hydrogen  2.914  N/A
ARG 125.A NH2  ASP 121.A OD1  no hydrogen  3.292  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.911  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.975  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.624  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.133  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.812  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.816  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.038  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.083  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.412  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  4.018  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.797  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.794  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.902  N/A
TRP 138.A NE1  GLU 136.A OE1  no hydrogen  3.215  N/A