Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hfy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      THR 38.A OG1  no hydrogen  2.961  N/A
GLU 1.A N      GLN 39.A OE1  no hydrogen  2.809  N/A
LEU 3.A N      TYR 36.A O    no hydrogen  2.856  N/A
THR 4.A N      GLU 7.A OE2   no hydrogen  3.292  N/A
THR 4.A OG1    GLU 7.A OE2   no hydrogen  2.783  N/A
LYS 5.A NZ     GLN 117.A O   no hydrogen  3.015  N/A
VAL 8.A N      THR 4.A O     no hydrogen  3.036  N/A
PHE 9.A N      LYS 5.A O     no hydrogen  2.884  N/A
GLN 10.A N     CYS 6.A O     no hydrogen  3.063  N/A
LYS 11.A N     GLU 7.A O     no hydrogen  3.001  N/A
LEU 12.A N     VAL 8.A O     no hydrogen  2.921  N/A
LYS 13.A N     GLN 10.A O    no hydrogen  3.176  N/A
LEU 15.A N     LEU 12.A O    no hydrogen  2.938  N/A
LYS 16.A N     LYS 13.A O    no hydrogen  2.983  N/A
TYR 18.A N     LEU 15.A O    no hydrogen  3.020  N/A
TYR 18.A OH    ASP 97.A OD1  no hydrogen  3.409  N/A
TYR 18.A OH    ASP 97.A OD2  no hydrogen  2.816  N/A
GLY 20.A N     ASP 17.A O    no hydrogen  2.815  N/A
VAL 21.A N     TYR 18.A O    no hydrogen  2.995  N/A
GLU 25.A N     SER 22.A O    no hydrogen  2.981  N/A
TRP 26.A N     SER 22.A O    no hydrogen  3.025  N/A
VAL 27.A N     LEU 23.A O    no hydrogen  3.027  N/A
CYS 28.A N     PRO 24.A O    no hydrogen  3.380  N/A
CYS 28.A SG    LEU 110.A O   no hydrogen  4.039  N/A
THR 29.A N     GLU 25.A O    no hydrogen  3.139  N/A
THR 29.A OG1   GLU 25.A O    no hydrogen  2.854  N/A
ALA 30.A N     TRP 26.A O    no hydrogen  2.985  N/A
PHE 31.A N     VAL 27.A O    no hydrogen  3.029  N/A
HIS 32.A N     CYS 28.A O    no hydrogen  3.059  N/A
THR 33.A N     THR 29.A O    no hydrogen  3.036  N/A
THR 33.A OG1   THR 29.A O    no hydrogen  2.644  N/A
SER 34.A N     ALA 30.A O    no hydrogen  3.203  N/A
SER 34.A OG    ALA 30.A O    no hydrogen  3.556  N/A
SER 34.A OG    LEU 52.A O    no hydrogen  2.916  N/A
GLY 35.A N     PHE 31.A O    no hydrogen  3.125  N/A
ASP 37.A N     SER 34.A O    no hydrogen  3.260  N/A
THR 38.A N     GLU 1.A O     no hydrogen  3.189  N/A
THR 38.A OG1   GLU 1.A O     no hydrogen  3.021  N/A
GLN 39.A N     ASP 37.A OD1  no hydrogen  3.372  N/A
GLN 39.A NE2   LEU 81.A O    no hydrogen  3.684  N/A
ALA 40.A N     ASP 37.A O    no hydrogen  3.105  N/A
VAL 42.A N     GLU 49.A O    no hydrogen  3.178  N/A
ASN 44.A N     SER 47.A O    no hydrogen  2.766  N/A
ASN 44.A ND2   SER 47.A O    no hydrogen  3.351  N/A
ASN 44.A ND2   SER 47.A OG   no hydrogen  3.344  N/A
ASN 44.A ND2   GLU 49.A OE1  no hydrogen  3.022  N/A
SER 47.A OG    ASP 46.A OD2  no hydrogen  3.483  N/A
THR 48.A N     ASN 57.A OD1  no hydrogen  3.050  N/A
THR 48.A OG1   GLN 65.A OE1  no hydrogen  2.577  N/A
GLU 49.A N     VAL 42.A O    no hydrogen  2.941  N/A
TYR 50.A N     ILE 55.A O    no hydrogen  2.862  N/A
TYR 50.A OH    ASP 63.A OD2  no hydrogen  2.914  N/A
GLN 54.A N     GLY 51.A O    no hydrogen  3.000  N/A
GLN 54.A NE2   ALA 40.A O    no hydrogen  3.106  N/A
GLN 54.A NE2   GLY 51.A O    no hydrogen  2.734  N/A
ILE 55.A N     TYR 50.A O    no hydrogen  2.924  N/A
ASN 56.A N     TYR 103.A OH  no hydrogen  3.082  N/A
ASN 57.A N     THR 48.A O    no hydrogen  3.118  N/A
ASN 57.A ND2   ASP 63.A OD2  no hydrogen  2.501  N/A
LYS 58.A N     ASN 56.A OD1  no hydrogen  3.315  N/A
LYS 58.A NZ    ASP 46.A OD2  no hydrogen  3.476  N/A
ILE 59.A N     ASN 56.A OD1  no hydrogen  3.254  N/A
TRP 60.A N     ASN 56.A O    no hydrogen  3.254  N/A
CYS 61.A N     ASN 56.A O    no hydrogen  3.422  N/A
CYS 61.A SG    ASN 56.A O    no hydrogen  3.774  N/A
LYS 62.A N     ILE 75.A O    no hydrogen  2.769  N/A
ASP 63.A N     ASN 66.A O    no hydrogen  3.267  N/A
SER 69.A OG    CYS 61.A O    no hydrogen  2.988  N/A
ASN 71.A N     SER 69.A OG   no hydrogen  2.959  N/A
ILE 72.A N     ILE 59.A O    no hydrogen  3.043  N/A
CYS 73.A N     TRP 60.A O    no hydrogen  2.921  N/A
CYS 73.A SG    CYS 91.A O    no hydrogen  3.830  N/A
ASN 74.A N     ASN 71.A O    no hydrogen  2.773  N/A
ILE 75.A N     ASN 71.A OD1  no hydrogen  2.973  N/A
SER 76.A OG    ASP 78.A OD1  no hydrogen  3.008  N/A
CYS 77.A N     LYS 62.A O    no hydrogen  3.035  N/A
LYS 79.A N     SER 76.A O    no hydrogen  2.980  N/A
PHE 80.A N     CYS 77.A O    no hydrogen  3.026  N/A
LEU 81.A N     ASP 78.A O    no hydrogen  3.265  N/A
ASP 84.A N     ASP 82.A OD1  no hydrogen  3.245  N/A
THR 86.A N     ASP 84.A OD1  no hydrogen  3.324  N/A
THR 86.A OG1   ASP 84.A OD1  no hydrogen  2.546  N/A
ILE 89.A N     LEU 85.A O    no hydrogen  2.921  N/A
VAL 90.A N     THR 86.A O    no hydrogen  3.251  N/A
CYS 91.A N     ASP 87.A O    no hydrogen  3.154  N/A
ALA 92.A N     ASP 88.A O    no hydrogen  2.841  N/A
LYS 93.A N     ILE 89.A O    no hydrogen  3.182  N/A
LYS 93.A NZ    ASP 14.A OD2  no hydrogen  3.111  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.233  N/A
LEU 96.A N     ALA 92.A O    no hydrogen  3.207  N/A
ASP 97.A N     LYS 93.A O    no hydrogen  3.005  N/A
LYS 98.A N     LYS 94.A O    no hydrogen  2.727  N/A
VAL 99.A N     ILE 95.A O    no hydrogen  2.770  N/A
GLY 100.A N    ILE 95.A O    no hydrogen  3.191  N/A
GLY 100.A N    LEU 96.A O    no hydrogen  2.807  N/A
ASN 102.A ND2  LEU 105.A O   no hydrogen  2.638  N/A
TYR 103.A N    GLY 100.A O   no hydrogen  3.046  N/A
TYR 103.A OH   GLN 54.A O    no hydrogen  2.769  N/A
TRP 104.A N    ILE 101.A O   no hydrogen  3.060  N/A
TRP 104.A NE1  PHE 53.A O    no hydrogen  2.835  N/A
LEU 105.A N    ILE 101.A O   no hydrogen  3.050  N/A
LYS 108.A NZ   GLU 25.A OE2  no hydrogen  2.959  N/A
LEU 110.A N    HIS 107.A O   no hydrogen  3.339  N/A
CYS 111.A N    LYS 108.A O   no hydrogen  2.825  N/A
SER 112.A N    ALA 109.A O   no hydrogen  3.162  N/A
GLN 117.A N    LYS 114.A O   no hydrogen  3.038  N/A
GLN 117.A NE2  LYS 114.A O   no hydrogen  3.142  N/A
TRP 118.A N    LEU 115.A O   no hydrogen  3.151  N/A
LEU 119.A N    ASP 116.A O   no hydrogen  3.225  N/A