Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hiw_CZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      PRO 30.A O     no hydrogen  3.193  N/A
HIS 3.A N      LYS 32.A O     no hydrogen  3.399  N/A
THR 4.A OG1    ASP 2.A OD1    no hydrogen  3.424  N/A
PHE 5.A N      THR 34.A O     no hydrogen  3.101  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.035  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.919  N/A
TRP 16.A N     HIS 12.A O     no hydrogen  3.052  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  2.905  N/A
ARG 17.A NH1   HIS 3.A ND1    no hydrogen  2.750  N/A
SER 18.A N     VAL 14.A O     no hydrogen  2.926  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.126  N/A
LYS 19.A N     GLY 15.A O     no hydrogen  3.093  N/A
LYS 20.A N     TRP 16.A O     no hydrogen  2.967  N/A
ILE 21.A N     ARG 17.A O     no hydrogen  2.951  N/A
VAL 22.A N     SER 18.A O     no hydrogen  2.986  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.998  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  3.015  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  2.968  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.984  N/A
ARG 27.A N     ASP 24.A O     no hydrogen  3.140  N/A
ARG 28.A N     ILE 25.A O     no hydrogen  3.043  N/A
ARG 28.A NH1   ARG 28.A O     no hydrogen  2.844  N/A
VAL 31.A N     PHE 82.A O     no hydrogen  3.463  N/A
LEU 33.A N     ILE 80.A O     no hydrogen  2.882  N/A
THR 34.A N     HIS 3.A O      no hydrogen  3.379  N/A
THR 34.A OG1   ASP 2.A OD1    no hydrogen  3.548  N/A
THR 34.A OG1   ASP 2.A OD2    no hydrogen  3.405  N/A
THR 34.A OG1   SER 79.A OG    no hydrogen  3.061  N/A
ILE 35.A N     ALA 78.A O     no hydrogen  2.944  N/A
LYS 36.A NZ    THR 4.A OG1    no hydrogen  3.425  N/A
PHE 38.A N     THR 124.A OG1  no hydrogen  3.355  N/A
GLN 39.A NE2   TYR 125.A OH   no hydrogen  2.998  N/A
GLU 42.A N     SER 40.A OG    no hydrogen  3.111  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.298  N/A
ILE 45.A N     PRO 41.A O     no hydrogen  3.039  N/A
GLY 46.A N     GLU 42.A O     no hydrogen  2.961  N/A
LYS 47.A N     CYS 43.A O     no hydrogen  2.916  N/A
LYS 47.A NZ    VAL 9.A O      no hydrogen  2.724  N/A
LYS 47.A NZ    GLU 50.A OE1   no hydrogen  3.430  N/A
LYS 47.A NZ    GLU 50.A OE2   no hydrogen  3.312  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  3.025  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  2.926  N/A
GLU 50.A N     GLY 46.A O     no hydrogen  2.972  N/A
MET 51.A N     LYS 47.A O     no hydrogen  2.920  N/A
CYS 52.A N     LEU 48.A O     no hydrogen  3.013  N/A
GLN 53.A N     ARG 49.A O     no hydrogen  2.893  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.925  N/A
MET 55.A N     MET 51.A O     no hydrogen  2.904  N/A
GLN 56.A N     CYS 52.A O     no hydrogen  2.900  N/A
TYR 58.A N     ALA 54.A O     no hydrogen  2.949  N/A
ALA 59.A N     MET 55.A O     no hydrogen  2.877  N/A
GLN 60.A N     GLN 56.A O     no hydrogen  2.956  N/A
GLN 60.A NE2   GLU 61.A OE2   no hydrogen  2.948  N/A
GLU 61.A N     TYR 58.A O     no hydrogen  3.289  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  3.463  N/A
LYS 62.A NZ    TYR 58.A OH    no hydrogen  2.499  N/A
ILE 64.A N     ALA 59.A O     no hydrogen  3.201  N/A
HIS 66.A ND1   ILE 64.A O     no hydrogen  3.136  N/A
HIS 66.A NE2   TYR 99.A OH    no hydrogen  2.945  N/A
HIS 67.A N     ALA 83.A O     no hydrogen  2.852  N/A
PHE 68.A N     LYS 98.A O     no hydrogen  2.756  N/A
THR 69.A N     THR 81.A O     no hydrogen  2.605  N/A
SER 70.A N     THR 81.A O     no hydrogen  3.054  N/A
VAL 72.A N     SER 79.A O     no hydrogen  2.915  N/A
ASN 74.A N     GLU 77.A O     no hydrogen  3.080  N/A
ALA 78.A N     ILE 35.A O     no hydrogen  2.924  N/A
SER 79.A N     VAL 72.A O     no hydrogen  2.949  N/A
SER 79.A OG    LEU 33.A O     no hydrogen  2.685  N/A
SER 79.A OG    THR 34.A OG1   no hydrogen  3.061  N/A
ILE 80.A N     LEU 33.A O     no hydrogen  2.944  N/A
THR 81.A N     SER 70.A O     no hydrogen  2.831  N/A
PHE 82.A N     VAL 31.A O     no hydrogen  2.879  N/A
ALA 83.A N     HIS 67.A O     no hydrogen  3.105  N/A
ALA 85.A N     TYR 65.A O     no hydrogen  3.098  N/A
SER 91.A N     PRO 87.A O     no hydrogen  2.875  N/A
ASP 92.A N     MET 88.A O     no hydrogen  2.908  N/A
SER 93.A N     ALA 89.A O     no hydrogen  2.947  N/A
LYS 98.A N     HIS 66.A O     no hydrogen  3.089  N/A
TYR 99.A OH    HIS 66.A NE2   no hydrogen  2.945  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.374  N/A
TRP 105.A N    GLY 101.A O    no hydrogen  3.382  N/A
THR 106.A N    GLU 102.A O    no hydrogen  2.911  N/A
THR 106.A OG1  GLU 102.A O    no hydrogen  2.677  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.920  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.942  N/A
LEU 109.A N    TRP 105.A O    no hydrogen  2.851  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.953  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  2.942  N/A
MET 112.A N    ALA 108.A O    no hydrogen  2.931  N/A
MET 112.A N    LEU 109.A O    no hydrogen  2.944  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.877  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  2.983  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.969  N/A
CYS 116.A N    MET 112.A O    no hydrogen  2.890  N/A
CYS 116.A SG   ASN 74.A O     no hydrogen  3.869  N/A
CYS 116.A SG   ASP 75.A O     no hydrogen  3.993  N/A
CYS 116.A SG   MET 112.A O    no hydrogen  3.093  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.881  N/A
LYS 118.A N    ASP 114.A O    no hydrogen  2.918  N/A
ARG 121.A N    CYS 116.A O    no hydrogen  3.302  N/A
ARG 134.A N    LYS 145.A O    no hydrogen  2.715  N/A
GLY 137.A N    SER 135.A OG   no hydrogen  3.064  N/A
THR 139.A OG1  TYR 141.A O    no hydrogen  3.299  N/A
ASP 144.A N    ARG 148.A O    no hydrogen  3.224  N/A
LYS 145.A NZ   TYR 146.A OH   no hydrogen  2.776  N/A
GLY 147.A N    ASP 144.A O    no hydrogen  2.839  N/A
ARG 148.A N    ASP 144.A OD1  no hydrogen  2.863  N/A
ARG 148.A NE   ASP 144.A OD2  no hydrogen  3.551  N/A
ARG 148.A NH2  ASP 144.A OD2  no hydrogen  3.533  N/A
MET 150.A N    ARG 142.A O    no hydrogen  3.102  N/A