Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d76_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    VAL 6.A O       no hydrogen  3.299  N/A
LYS 14.A N    VAL 10.A O      no hydrogen  2.779  N/A
LYS 14.A NZ   GLN 25.A OE1    no hydrogen  2.984  N/A
LYS 14.A NZ   ILE 116.A OXT   no hydrogen  2.642  N/A
ALA 15.A N    ALA 11.A O      no hydrogen  2.945  N/A
ARG 16.A N    GLU 12.A O      no hydrogen  2.937  N/A
ARG 16.A NH1  GLU 20.A OE2    no hydrogen  3.039  N/A
ARG 16.A NH2  ASP 13.A OD1    no hydrogen  2.950  N/A
CYS 17.A N    ASP 13.A O      no hydrogen  2.840  N/A
CYS 17.A SG   ASP 13.A O      no hydrogen  3.158  N/A
MET 18.A N    LYS 14.A O      no hydrogen  2.896  N/A
SER 19.A N    ALA 15.A O      no hydrogen  3.044  N/A
GLU 20.A N    ARG 16.A O      no hydrogen  2.879  N/A
HIS 21.A N    CYS 17.A O      no hydrogen  3.300  N/A
THR 23.A N    MET 18.A O      no hydrogen  3.086  N/A
THR 23.A OG1  SER 41.A O      no hydrogen  2.657  N/A
THR 24.A N    GLN 27.A OE1    no hydrogen  2.950  N/A
GLN 25.A NE2  ASP 29.A OD1    no hydrogen  2.742  N/A
GLN 27.A N    THR 24.A OG1    no hydrogen  3.063  N/A
GLN 27.A NE2  SER 41.A OG     no hydrogen  2.900  N/A
ILE 28.A N    THR 24.A O      no hydrogen  3.280  N/A
ASP 29.A N    GLN 25.A O      no hydrogen  2.902  N/A
ASP 30.A N    ALA 26.A O      no hydrogen  3.017  N/A
VAL 31.A N    GLN 27.A O      no hydrogen  3.138  N/A
ASN 32.A N    ILE 28.A O      no hydrogen  3.027  N/A
ASN 32.A ND2  VAL 115.A O     no hydrogen  2.977  N/A
LYS 33.A N    ASP 29.A O      no hydrogen  2.936  N/A
LYS 33.A N    ASP 30.A O      no hydrogen  2.928  N/A
LYS 33.A NZ   ASP 30.A OD1.B  no hydrogen  2.773  N/A
GLY 34.A N    VAL 31.A O      no hydrogen  2.842  N/A
ASN 35.A N    ASP 30.A O      no hydrogen  2.866  N/A
ASN 35.A ND2  ASP 30.A OD1.A  no hydrogen  2.653  N/A
ILE 42.A N    GLU 39.A O      no hydrogen  2.930  N/A
THR 43.A N    GLU 39.A O      no hydrogen  2.949  N/A
THR 43.A OG1  GLU 39.A O      no hydrogen  3.342  N/A
CYS 44.A N    PRO 40.A O      no hydrogen  2.817  N/A
TYR 45.A OH   ILE 116.A O     no hydrogen  2.627  N/A
MET 46.A N    ILE 42.A O      no hydrogen  3.094  N/A
TYR 47.A N    THR 43.A O      no hydrogen  3.095  N/A
TYR 47.A OH   ASP 57.A O      no hydrogen  2.838  N/A
CYS 48.A N    CYS 44.A O      no hydrogen  2.781  N/A
CYS 48.A SG   GLU 20.A OE1    no hydrogen  3.607  N/A
CYS 48.A SG   HIS 21.A NE2    no hydrogen  3.798  N/A
LEU 49.A N    TYR 45.A O      no hydrogen  2.986  N/A
LEU 50.A N    MET 46.A O      no hydrogen  3.059  N/A
GLU 51.A N    TYR 47.A O      no hydrogen  2.987  N/A
ALA 52.A N    CYS 48.A O      no hydrogen  3.048  N/A
PHE 53.A N    LEU 49.A O      no hydrogen  3.174  N/A
SER 54.A N    GLU 51.A O      no hydrogen  2.857  N/A
LEU 55.A N    LEU 50.A O      no hydrogen  2.726  N/A
ASP 57.A N    ASN 61.A O      no hydrogen  3.071  N/A
GLU 59.A N    ASP 57.A OD1    no hydrogen  3.025  N/A
ALA 60.A N    ASP 57.A O      no hydrogen  2.976  N/A
ASN 61.A N    ASP 57.A OD1    no hydrogen  2.881  N/A
ASN 61.A ND2  ASP 57.A OD2    no hydrogen  2.957  N/A
ASP 63.A N    LEU 55.A O      no hydrogen  2.777  N/A
ILE 66.A N    ASP 63.A OD1    no hydrogen  3.349  N/A
MET 67.A N    ASP 63.A O      no hydrogen  2.901  N/A
LEU 68.A N    GLU 64.A O      no hydrogen  2.749  N/A
GLY 69.A N    ASP 65.A O      no hydrogen  3.056  N/A
LEU 70.A N    MET 67.A O      no hydrogen  3.053  N/A
LEU 71.A N    LEU 68.A O      no hydrogen  2.918  N/A
GLN 74.A N    GLN 74.A OE1    no hydrogen  2.702  N/A
LEU 75.A N    PRO 72.A O      no hydrogen  2.862  N/A
GLN 76.A N    PRO 72.A O      no hydrogen  3.119  N/A
GLN 76.A N    ASP 73.A O      no hydrogen  3.382  N/A
ALA 79.A N    LEU 75.A O      no hydrogen  2.886  N/A
GLN 80.A N    GLN 76.A O      no hydrogen  2.776  N/A
SER 81.A N    GLU 77.A O      no hydrogen  2.932  N/A
VAL 82.A N    ARG 78.A O      no hydrogen  2.972  N/A
MET 83.A N    ALA 79.A O      no hydrogen  2.830  N/A
GLY 84.A N    GLN 80.A O      no hydrogen  2.985  N/A
LYS 85.A N    SER 81.A O      no hydrogen  3.205  N/A
CYS 86.A N    VAL 82.A O      no hydrogen  2.703  N/A
CYS 86.A SG   VAL 82.A O      no hydrogen  3.391  N/A
LEU 87.A N    MET 83.A O      no hydrogen  2.940  N/A
THR 89.A OG1  ALA 60.A O      no hydrogen  2.620  N/A
SER 92.A OG   ASP 93.A OD2    no hydrogen  2.996  N/A
ASN 94.A ND2  ASP 58.A O      no hydrogen  2.862  N/A
ASN 96.A N    ASP 93.A OD1    no hydrogen  2.805  N/A
LYS 97.A N    ASP 93.A O      no hydrogen  2.838  N/A
LYS 97.A NZ   GLU 59.A O      no hydrogen  3.022  N/A
ILE 98.A N    ASN 94.A O      no hydrogen  3.344  N/A
TYR 99.A N    CYS 95.A O      no hydrogen  2.851  N/A
ASN 100.A N   ASN 96.A O      no hydrogen  2.928  N/A
LEU 101.A N   LYS 97.A O      no hydrogen  3.114  N/A
ALA 102.A N   ILE 98.A O      no hydrogen  2.824  N/A
LYS 103.A N   TYR 99.A O      no hydrogen  2.947  N/A
CYS 104.A N   ASN 100.A O     no hydrogen  2.966  N/A
VAL 105.A N   LEU 101.A O     no hydrogen  2.859  N/A
GLN 106.A N   ALA 102.A O     no hydrogen  2.892  N/A
GLU 107.A N   LYS 103.A O     no hydrogen  2.861  N/A
SER 108.A N   CYS 104.A O     no hydrogen  3.088  N/A
SER 108.A N   VAL 105.A O     no hydrogen  3.110  N/A
SER 108.A OG  CYS 104.A O     no hydrogen  2.773  N/A
ALA 109.A N   VAL 105.A O     no hydrogen  2.799  N/A
VAL 112.A N   ALA 109.A O     no hydrogen  3.356  N/A
VAL 115.A N   ASN 32.A OD1    no hydrogen  2.858  N/A