Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h1s_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.035  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.790  N/A
GLN 5.A NE2    PRO 4.A O      no hydrogen  3.182  N/A
LEU 8.A N      LEU 19.A O     no hydrogen  3.297  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.675  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.721  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.296  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.890  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.871  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  3.060  N/A
MET 20.A N     VAL 42.A O     no hydrogen  2.920  N/A
CYS 21.A N     THR 6.A O      no hydrogen  3.192  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  2.938  N/A
CYS 21.A SG    THR 6.A O      no hydrogen  3.461  N/A
CYS 21.A SG    THR 6.A OG1    no hydrogen  2.693  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.873  N/A
ILE 25.A N     VAL 38.A O     no hydrogen  3.018  N/A
ARG 30.A N     ASN 29.A OD1   no hydrogen  2.595  N/A
ARG 30.A NE    ILE 24.A O     no hydrogen  2.771  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  3.256  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  3.497  N/A
ASP 37.A N     ARG 34.A O     no hydrogen  3.295  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.919  N/A
VAL 40.A N     ILE 22.A O     no hydrogen  3.008  N/A
VAL 42.A N     MET 20.A O     no hydrogen  2.902  N/A
LYS 44.A N     GLU 18.A O     no hydrogen  2.858  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  3.199  N/A
ASN 49.A N     ILE 47.A O     no hydrogen  2.608  N/A
THR 50.A N     ILE 47.A O     no hydrogen  3.445  N/A
THR 50.A OG1   ILE 47.A O     no hydrogen  3.112  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.382  N/A
ARG 54.A NE    LYS 44.A O     no hydrogen  3.260  N/A
ILE 58.A N     ALA 41.A O     no hydrogen  2.868  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.984  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.940  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.441  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.957  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.513  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.252  N/A
ILE 77.A N     LEU 69.A O     no hydrogen  3.339  N/A
ARG 78.A NE    CYS 66.A O     no hydrogen  3.126  N/A
ARG 78.A NH1   CYS 66.A O     no hydrogen  3.385  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.016  N/A
ALA 84.A N     ASN 9.A O      no hydrogen  3.357  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.880  N/A
ILE 87.A N     ARG 59.A O     no hydrogen  2.941  N/A
GLN 89.A NE2   GLU 90.A OE2   no hydrogen  3.243  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.299  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.257  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.339  N/A
ILE 102.A N    GLU 119.A O    no hydrogen  3.165  N/A
ARG 104.A NE   LEU 121.A O    no hydrogen  2.792  N/A
ARG 104.A NH1  LEU 121.A O    no hydrogen  2.709  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.516  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.920  N/A
GLN 108.A N    GLU 105.A O    no hydrogen  2.947  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.212  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  2.670  N/A
SER 115.A N    ALA 111.A O    no hydrogen  2.981  N/A
SER 115.A OG   LYS 112.A O    no hydrogen  3.048  N/A
LEU 116.A N    ILE 113.A O    no hydrogen  3.181  N/A
ALA 117.A N    VAL 114.A O    no hydrogen  3.014  N/A