Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hfm_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 7.A OE1    no hydrogen  2.881  N/A
LYS 1.A NZ     GLU 7.A OE2    no hydrogen  2.663  N/A
PHE 3.A N      PHE 38.A O     no hydrogen  2.988  N/A
GLY 4.A N      GLU 7.A OE1    no hydrogen  3.084  N/A
ARG 5.A NH1    TRP 123.A O    no hydrogen  2.087  N/A
ARG 5.A NH1    ARG 125.A O    no hydrogen  3.230  N/A
ARG 5.A NH2    ARG 125.A O    no hydrogen  2.487  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.881  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.940  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.075  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.757  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  3.219  N/A
LYS 13.A NZ    LEU 129.A O    no hydrogen  2.910  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.777  N/A
HIS 15.A N     MET 12.A O     no hydrogen  2.227  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.200  N/A
ASN 19.A N     TYR 23.A O     no hydrogen  2.928  N/A
TYR 20.A N     LEU 17.A O     no hydrogen  2.993  N/A
TYR 20.A OH    LYS 96.A O     no hydrogen  3.309  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  3.178  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.159  N/A
ASN 27.A N     SER 24.A O     no hydrogen  3.006  N/A
ASN 27.A ND2   SER 24.A O     no hydrogen  2.809  N/A
TRP 28.A N     LEU 25.A O     no hydrogen  2.751  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.381  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  2.835  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.263  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  3.057  N/A
LYS 33.A NZ    ASN 37.A OD1   no hydrogen  2.336  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  3.271  N/A
SER 36.A N     LYS 33.A O     no hydrogen  3.080  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  2.684  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.193  N/A
ASN 37.A N     LYS 33.A O     no hydrogen  2.635  N/A
PHE 38.A N     ALA 32.A O     no hydrogen  3.232  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.003  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.988  N/A
THR 40.A OG1   LEU 84.A O     no hydrogen  2.850  N/A
THR 40.A OG1   SER 85.A O     no hydrogen  3.113  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.001  N/A
ALA 42.A N     ASN 39.A OD1   no hydrogen  3.143  N/A
THR 43.A OG1   GLN 41.A O     no hydrogen  3.525  N/A
ASN 44.A ND2   THR 43.A O     no hydrogen  2.462  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.473  N/A
ASN 46.A ND2   SER 50.A OG    no hydrogen  3.299  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.542  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  3.100  N/A
THR 51.A N     SER 60.A OG    no hydrogen  3.173  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  3.327  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  2.731  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  3.145  N/A
ASN 59.A ND2   SER 50.A OG    no hydrogen  2.681  N/A
ASN 59.A ND2   THR 51.A O     no hydrogen  3.245  N/A
SER 60.A OG    THR 51.A O     no hydrogen  2.648  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  2.989  N/A
CYS 64.A N     ASN 59.A O     no hydrogen  3.357  N/A
CYS 64.A SG    ASN 59.A O     no hydrogen  3.577  N/A
ASN 65.A N     ILE 78.A O     no hydrogen  3.455  N/A
GLY 67.A N     ASN 65.A OD1   no hydrogen  2.989  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  2.579  N/A
ARG 68.A NE    THR 51.A OG1   no hydrogen  3.075  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.446  N/A
SER 72.A OG    ASN 65.A OD1   no hydrogen  3.135  N/A
ARG 73.A N     ARG 61.A O     no hydrogen  2.884  N/A
ASN 74.A ND2   TRP 63.A O     no hydrogen  3.167  N/A
ASN 74.A ND2   ILE 78.A O     no hydrogen  3.168  N/A
LEU 75.A N     TRP 62.A O     no hydrogen  3.295  N/A
LEU 75.A N     ARG 73.A O     no hydrogen  2.985  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.988  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  2.410  N/A
LEU 84.A N     SER 81.A O     no hydrogen  2.351  N/A
SER 85.A OG    ASP 87.A O     no hydrogen  2.780  N/A
ASP 87.A N     SER 85.A OG    no hydrogen  2.262  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  2.714  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.666  N/A
THR 89.A OG1   ASP 87.A OD2   no hydrogen  3.365  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.742  N/A
ASN 93.A N     THR 89.A O     no hydrogen  2.847  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  3.119  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.977  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.660  N/A
LYS 96.A NZ    HIS 15.A O     no hydrogen  2.959  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.256  N/A
LYS 97.A N     CYS 94.A O     no hydrogen  2.795  N/A
LYS 97.A NZ    LEU 75.A O     no hydrogen  2.960  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.884  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.197  N/A
SER 100.A N    LYS 97.A O     no hydrogen  3.305  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  3.017  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  2.334  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.364  N/A
TRP 108.A N    MET 105.A O    no hydrogen  2.783  N/A
TRP 108.A NE1  LEU 56.A O     no hydrogen  2.477  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  3.260  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  2.838  N/A
ARG 112.A NE   ASN 106.A O    no hydrogen  3.120  N/A
ARG 112.A NH2  ASN 106.A O    no hydrogen  2.746  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.386  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.664  N/A
CYS 115.A N    ALA 110.A O    no hydrogen  2.834  N/A
LYS 116.A N    TRP 111.A O    no hydrogen  2.323  N/A
LYS 116.A NZ   ASN 106.A OD1  no hydrogen  2.495  N/A
THR 118.A OG1  CYS 115.A O    no hydrogen  2.972  N/A
ILE 124.A N    GLN 121.A O    no hydrogen  2.735  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  2.748  N/A
ARG 125.A NH1  GLN 121.A OE1  no hydrogen  2.454  N/A