Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.300  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.652  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.068  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.921  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.938  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.085  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.013  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.714  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.441  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.140  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.097  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.382  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.048  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.078  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.746  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.282  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.592  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.515  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.793  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.107  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.927  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.124  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.134  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.802  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.294  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.631  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.713  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.905  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.540  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.870  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.023  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.232  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.067  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.513  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.236  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.849  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.262  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.310  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.925  N/A
VAL 92.A N     THR 63.A OG1   no hydrogen  3.126  N/A
HIS 95.A NE2   ARG 85.A O     no hydrogen  3.058  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.641  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.159  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.323  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.191  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.953  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.565  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.094  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.376  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.947  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.343  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.179  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.489  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.010  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.306  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.049  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.569  N/A
GLY 117.A N    SER 114.A O    no hydrogen  2.776  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.703  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.959  N/A