Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4htj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     PHE 47.A O      no hydrogen  2.824  N/A
TYR 4.A N     GLY 84.A O      no hydrogen  2.961  N/A
ILE 5.A N     VAL 45.A O      no hydrogen  2.920  N/A
VAL 6.A N     GLN 82.A O      no hydrogen  2.810  N/A
THR 7.A N     PRO 43.A O      no hydrogen  2.799  N/A
THR 7.A OG1   ARG 9.A O       no hydrogen  3.367  N/A
THR 7.A OG1   PRO 43.A O      no hydrogen  2.878  N/A
ASP 8.A N     LYS 79.A O      no hydrogen  3.111  N/A
ARG 9.A N     THR 7.A OG1     no hydrogen  2.998  N/A
ARG 9.A NE    GLU 16.A OE2    no hydrogen  3.331  N/A
ARG 9.A NH2   GLU 16.A OE2    no hydrogen  3.261  N/A
LEU 12.A N    GLY 42.A O      no hydrogen  2.888  N/A
ARG 13.A N    GLU 16.A OE1    no hydrogen  2.840  N/A
GLU 15.A N    GLU 15.A OE1    no hydrogen  2.890  N/A
GLY 17.A N    ARG 13.A O      no hydrogen  3.035  N/A
ARG 18.A N    PRO 14.A O      no hydrogen  3.006  N/A
ARG 19.A N    GLU 15.A O      no hydrogen  2.962  N/A
LEU 20.A N    GLU 16.A O      no hydrogen  3.053  N/A
VAL 21.A N    GLY 17.A O      no hydrogen  3.030  N/A
GLU 22.A N    ARG 18.A O      no hydrogen  2.830  N/A
ASP 23.A N    ARG 19.A O      no hydrogen  2.861  N/A
VAL 24.A N    LEU 20.A O      no hydrogen  3.073  N/A
ALA 25.A N    VAL 21.A O      no hydrogen  2.897  N/A
ARG 26.A N    GLU 22.A O      no hydrogen  2.981  N/A
ARG 26.A NH1  ASP 23.A OD1    no hydrogen  3.214  N/A
ARG 26.A NH2  ASP 23.A OD1    no hydrogen  3.223  N/A
LEU 27.A N    ASP 23.A O      no hydrogen  3.253  N/A
LEU 28.A N    VAL 24.A O      no hydrogen  3.110  N/A
GLN 29.A N    ARG 26.A O      no hydrogen  3.163  N/A
VAL 30.A N    ALA 25.A O      no hydrogen  3.094  N/A
ALA 34.A N    PRO 31.A O      no hydrogen  2.891  N/A
PHE 35.A N    SER 32.A O      no hydrogen  2.845  N/A
ALA 36.A N    LYS 48.A O      no hydrogen  2.796  N/A
GLU 39.A N    THR 46.A O      no hydrogen  2.911  N/A
LEU 41.A N    ALA 44.A O      no hydrogen  2.823  N/A
ALA 44.A N    LEU 41.A O      no hydrogen  3.011  N/A
VAL 45.A N    ILE 5.A O       no hydrogen  2.906  N/A
THR 46.A N    GLU 39.A O      no hydrogen  2.683  N/A
PHE 47.A N    GLY 3.A O       no hydrogen  3.095  N/A
LYS 48.A N    ALA 36.A O      no hydrogen  3.056  N/A
SER 50.A N    ALA 34.A O      no hydrogen  2.811  N/A
SER 50.A OG   ALA 34.A O      no hydrogen  3.363  N/A
ASN 52.A ND2  SER 50.A O      no hydrogen  2.860  N/A
ASN 52.A ND2  VAL 56.A O      no hydrogen  2.809  N/A
GLN 54.A N    ASN 52.A OD1    no hydrogen  3.026  N/A
GLN 54.A NE2  GLN 29.A O      no hydrogen  2.758  N/A
ASN 55.A N    ASN 52.A O      no hydrogen  3.285  N/A
VAL 56.A N    ASN 52.A OD1    no hydrogen  3.007  N/A
THR 57.A N    ASP 60.A OD2    no hydrogen  2.815  N/A
THR 57.A OG1  GLU 59.A OE1    no hydrogen  3.462  N/A
THR 57.A OG1  ASP 60.A OD2    no hydrogen  3.417  N/A
THR 58.A OG1  ALA 1.A O       no hydrogen  3.265  N/A
GLU 59.A N    GLU 59.A OE1    no hydrogen  2.609  N/A
ASP 60.A N    THR 57.A OG1    no hydrogen  3.420  N/A
VAL 61.A N    THR 57.A O      no hydrogen  2.905  N/A
GLU 62.A N.A  THR 58.A O      no hydrogen  2.971  N/A
GLU 62.A N.B  THR 58.A O      no hydrogen  2.996  N/A
LYS 63.A N    GLU 59.A O      no hydrogen  2.813  N/A
ALA 64.A N    ASP 60.A O      no hydrogen  2.826  N/A
THR 65.A N    VAL 61.A O      no hydrogen  2.930  N/A
THR 65.A OG1  VAL 61.A O      no hydrogen  2.902  N/A
VAL 66.A N    GLU 62.A O.A    no hydrogen  2.928  N/A
VAL 66.A N    GLU 62.A O.B    no hydrogen  3.037  N/A
ASP 67.A N    LYS 63.A O      no hydrogen  2.771  N/A
ASN 68.A N    ALA 64.A O      no hydrogen  3.035  N/A
ASN 68.A ND2  ALA 64.A O      no hydrogen  2.784  N/A
LYS 69.A N    VAL 66.A O      no hydrogen  3.246  N/A
LEU 72.A N    ASN 68.A O      no hydrogen  3.051  N/A
GLU 73.A N    LYS 69.A O      no hydrogen  2.895  N/A
GLU 74.A N    ASP 70.A O      no hydrogen  2.994  N/A
THR 75.A N    LYS 71.A O      no hydrogen  2.784  N/A
THR 75.A OG1  LYS 71.A O      no hydrogen  3.042  N/A
SER 76.A N    LEU 72.A O      no hydrogen  2.811  N/A
SER 76.A OG   LEU 72.A O      no hydrogen  2.649  N/A
SER 76.A OG   GLU 73.A O      no hydrogen  3.559  N/A
GLY 77.A N    GLU 73.A O      no hydrogen  2.785  N/A
LEU 78.A N    SER 76.A OG     no hydrogen  3.400  N/A
LYS 79.A N    ASP 8.A OD1     no hydrogen  2.937  N/A
ILE 80.A N    GLU 73.A OE2    no hydrogen  2.813  N/A
LEU 81.A N    VAL 6.A O       no hydrogen  2.710  N/A
GLN 82.A N    VAL 6.A O       no hydrogen  3.451  N/A
GLN 82.A NE2  TYR 4.A OH      no hydrogen  2.793  N/A
GLY 84.A N    TYR 4.A O       no hydrogen  3.242  N/A
GLY 84.A N    GLU 62.A OE2.B  no hydrogen  3.091  N/A
GLY 86.A N    ARG 2.A O       no hydrogen  2.827  N/A