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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 104.A O    no hydrogen  2.905  N/A
ASN 4.A N      MET 1.A O      no hydrogen  3.143  N/A
ASN 4.A ND2    ALA 104.A O    no hydrogen  2.751  N/A
ILE 5.A N      LEU 2.A O      no hydrogen  3.077  N/A
ARG 6.A N      VAL 109.A O    no hydrogen  2.621  N/A
ARG 6.A NH1    ALA 69.A O     no hydrogen  2.662  N/A
ARG 6.A NH1    ALA 71.A O     no hydrogen  3.086  N/A
ARG 6.A NH2    ALA 71.A O     no hydrogen  3.145  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  3.039  N/A
VAL 8.A N      LEU 111.A O    no hydrogen  2.871  N/A
LEU 9.A N      TRP 34.A O     no hydrogen  2.790  N/A
VAL 10.A N     PHE 113.A O    no hydrogen  3.020  N/A
GLU 11.A N     VAL 36.A O     no hydrogen  2.675  N/A
SER 13.A N     GLU 116.A OE2  no hydrogen  2.629  N/A
SER 13.A OG    GLU 11.A O     no hydrogen  3.509  N/A
SER 13.A OG    GLU 116.A OE2  no hydrogen  3.107  N/A
ASN 17.A N     HIS 14.A O     no hydrogen  3.361  N/A
ASN 17.A ND2   GLU 116.A OE1  no hydrogen  2.710  N/A
SER 20.A N     GLY 16.A O     no hydrogen  3.035  N/A
SER 20.A OG    GLY 16.A O     no hydrogen  2.697  N/A
VAL 21.A N     ASN 17.A O     no hydrogen  2.907  N/A
ALA 22.A N     MET 18.A O     no hydrogen  2.950  N/A
ARG 23.A N     GLY 19.A O     no hydrogen  2.856  N/A
ALA 24.A N     SER 20.A O     no hydrogen  2.948  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.938  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  2.988  N/A
THR 27.A N     ARG 23.A O     no hydrogen  2.940  N/A
THR 27.A OG1   ARG 23.A O     no hydrogen  3.483  N/A
THR 27.A OG1   ALA 24.A O     no hydrogen  2.990  N/A
MET 28.A N     ALA 24.A O     no hydrogen  3.119  N/A
MET 28.A N     MET 25.A O     no hydrogen  2.830  N/A
GLY 29.A N     LYS 26.A O     no hydrogen  2.953  N/A
LEU 30.A N     MET 25.A O     no hydrogen  2.828  N/A
ASN 32.A ND2   GLN 3.A O      no hydrogen  2.729  N/A
TRP 34.A N     ILE 7.A O      no hydrogen  2.802  N/A
TRP 34.A NE1   ASN 32.A OD1   no hydrogen  2.883  N/A
LEU 35.A N     HIS 61.A O     no hydrogen  2.861  N/A
VAL 36.A N     LEU 9.A O      no hydrogen  2.827  N/A
ASN 37.A N     VAL 63.A O     no hydrogen  2.977  N/A
LEU 39.A N     THR 12.A O     no hydrogen  2.893  N/A
LYS 41.A NZ    PRO 42.A O     no hydrogen  2.602  N/A
SER 44.A OG    SER 54.A O     no hydrogen  3.479  N/A
GLN 45.A N     ASP 43.A O     no hydrogen  2.812  N/A
ALA 53.A N     ALA 51.A O     no hydrogen  2.676  N/A
SER 54.A OG    SER 44.A O     no hydrogen  2.892  N/A
VAL 56.A N     GLY 52.A O     no hydrogen  3.436  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.987  N/A
GLY 58.A N     SER 54.A O     no hydrogen  2.881  N/A
ASN 59.A N     ASP 55.A O     no hydrogen  2.907  N/A
ALA 60.A N     ILE 57.A O     no hydrogen  2.998  N/A
HIS 61.A N     LEU 33.A O     no hydrogen  2.933  N/A
VAL 63.A N     LEU 35.A O     no hydrogen  2.937  N/A
THR 65.A N     GLU 68.A OE2   no hydrogen  3.067  N/A
THR 65.A OG1   GLU 68.A OE2   no hydrogen  3.003  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.954  N/A
LEU 70.A N     ASP 67.A O     no hydrogen  3.065  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.148  N/A
CYS 73.A N     LEU 70.A O     no hydrogen  3.282  N/A
SER 74.A OG    GLU 103.A OE1  no hydrogen  2.343  N/A
VAL 77.A N     ALA 110.A O    no hydrogen  2.773  N/A
GLY 78.A N     TYR 130.A O    no hydrogen  2.822  N/A
THR 79.A N     VAL 112.A O    no hydrogen  3.076  N/A
THR 79.A OG1   VAL 112.A O    no hydrogen  2.724  N/A
SER 80.A N     VAL 132.A O    no hydrogen  3.051  N/A
SER 80.A OG    ARG 82.A O     no hydrogen  3.162  N/A
LEU 91.A N     HIS 131.A O    no hydrogen  2.871  N/A
ASP 92.A N     GLU 95.A OE1   no hydrogen  2.875  N/A
ARG 94.A NE    GLU 155.A OE1  no hydrogen  2.849  N/A
ARG 94.A NH2   GLU 155.A OE1  no hydrogen  3.120  N/A
GLU 95.A N     ASP 92.A OD1   no hydrogen  2.747  N/A
CYS 96.A N     ASP 92.A O     no hydrogen  3.043  N/A
GLY 97.A N     PRO 93.A O     no hydrogen  2.896  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.007  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.878  N/A
SER 100.A N    CYS 96.A O     no hydrogen  2.876  N/A
SER 100.A OG   CYS 96.A O     no hydrogen  2.816  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  2.949  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.954  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.038  N/A
ALA 104.A N    SER 100.A O    no hydrogen  2.819  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  3.212  N/A
ASN 106.A N    GLU 103.A O    no hydrogen  2.939  N/A
THR 107.A N    GLU 103.A O    no hydrogen  3.037  N/A
VAL 109.A N    ASN 4.A O      no hydrogen  2.824  N/A
ALA 110.A N    LEU 75.A O     no hydrogen  2.916  N/A
LEU 111.A N    ARG 6.A O      no hydrogen  2.809  N/A
VAL 112.A N    VAL 77.A O     no hydrogen  2.771  N/A
PHE 113.A N    VAL 8.A O      no hydrogen  2.847  N/A
ARG 115.A N    GLY 119.A O    no hydrogen  3.141  N/A
ARG 115.A NE   GLY 119.A O    no hydrogen  2.986  N/A
ARG 115.A NH1  GLY 119.A O    no hydrogen  3.558  N/A
ARG 115.A NH1  GLU 124.A OE2  no hydrogen  2.913  N/A
ARG 115.A NH2  GLU 11.A OE1   no hydrogen  2.618  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.789  N/A
THR 121.A N    GLU 124.A OE1  no hydrogen  2.914  N/A
GLU 124.A N    THR 121.A OG1  no hydrogen  3.099  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.972  N/A
GLN 126.A N    ASN 122.A O    no hydrogen  2.889  N/A
LYS 127.A N    GLU 124.A O    no hydrogen  2.962  N/A
LYS 127.A NZ   ASP 67.A OD1   no hydrogen  2.948  N/A
LYS 127.A NZ   ASP 67.A OD2   no hydrogen  3.086  N/A
CYS 128.A N    LEU 125.A O    no hydrogen  3.006  N/A
CYS 128.A SG   GLU 124.A O    no hydrogen  3.568  N/A
HIS 129.A N    VAL 76.A O     no hydrogen  2.830  N/A
HIS 131.A N    PRO 89.A O     no hydrogen  3.056  N/A
HIS 131.A NE2  LEU 125.A O    no hydrogen  2.729  N/A
VAL 132.A N    GLY 78.A O     no hydrogen  2.744  N/A
GLU 139.A N    ASN 137.A OD1  no hydrogen  2.930  N/A
TYR 140.A N    ASN 137.A O    no hydrogen  2.978  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  2.952  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.949  N/A
GLN 150.A N    ALA 146.A O    no hydrogen  2.861  N/A
GLN 150.A NE2  GLN 150.A O    no hydrogen  3.170  N/A
VAL 151.A N    MET 147.A O    no hydrogen  2.942  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  3.021  N/A
ALA 153.A N    VAL 149.A O    no hydrogen  2.816  N/A
TYR 154.A N    GLN 150.A O    no hydrogen  2.908  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  3.012  N/A
VAL 156.A N    ILE 152.A O    no hydrogen  2.947  N/A
ARG 157.A N    ALA 153.A O    no hydrogen  2.871  N/A
ARG 157.A NH1  MET 28.A O     no hydrogen  3.098  N/A
MET 158.A N    TYR 154.A O    no hydrogen  2.940  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  2.993  N/A
TRP 160.A N    VAL 156.A O    no hydrogen  2.925  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  2.829  N/A
ALA 162.A N    MET 158.A O    no hydrogen  3.058  N/A
THR 163.A N    TRP 160.A O    no hydrogen  2.768  N/A
THR 163.A OG1  TRP 160.A O    no hydrogen  2.758  N/A
THR 163.A OG1  GLN 164.A OE1  no hydrogen  3.011  N/A
GLN 164.A N    LEU 161.A O    no hydrogen  2.955  N/A
TYR 167.A OH   PRO 211.A O    no hydrogen  2.604  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.893  N/A
GLU 174.A N    VAL 170.A O    no hydrogen  2.907  N/A
ARG 175.A N    ASP 171.A O    no hydrogen  2.934  N/A
PHE 176.A N    ASP 172.A O    no hydrogen  2.924  N/A
TYR 177.A N    LEU 173.A O    no hydrogen  2.934  N/A
TYR 177.A OH   THR 207.A OG1  no hydrogen  2.772  N/A
GLY 178.A N    GLU 174.A O    no hydrogen  2.921  N/A
HIS 179.A N    ARG 175.A O    no hydrogen  3.016  N/A
LEU 180.A N    PHE 176.A O    no hydrogen  2.875  N/A
GLU 181.A N    TYR 177.A O    no hydrogen  2.863  N/A
GLN 182.A N    GLY 178.A O    no hydrogen  3.029  N/A
THR 183.A N    HIS 179.A O    no hydrogen  2.941  N/A
THR 183.A OG1  HIS 179.A O    no hydrogen  3.231  N/A
LEU 184.A N    LEU 180.A O    no hydrogen  2.913  N/A
LEU 185.A N    GLU 181.A O    no hydrogen  2.864  N/A
ALA 186.A N    GLN 182.A O    no hydrogen  2.922  N/A
THR 187.A N    THR 183.A O    no hydrogen  2.963  N/A
THR 187.A OG1  LEU 184.A O    no hydrogen  3.381  N/A
GLY 188.A N    LEU 185.A O    no hydrogen  3.093  N/A
ILE 190.A N    LEU 184.A O    no hydrogen  3.300  N/A
HIS 194.A NE2  GLU 181.A OE1  no hydrogen  2.458  N/A
ASN 200.A N    GLY 196.A O    no hydrogen  3.124  N/A
LYS 201.A N    GLN 197.A O    no hydrogen  2.993  N/A
LEU 202.A N    VAL 198.A O    no hydrogen  2.934  N/A
ARG 203.A N    MET 199.A O    no hydrogen  2.869  N/A
ARG 204.A N    ASN 200.A O    no hydrogen  2.902  N/A
LEU 205.A N    LYS 201.A O    no hydrogen  2.988  N/A
PHE 206.A N    LEU 202.A O    no hydrogen  2.906  N/A
THR 207.A N    ARG 203.A O    no hydrogen  2.860  N/A
THR 207.A OG1  TYR 177.A OH   no hydrogen  2.772  N/A
THR 207.A OG1  ARG 203.A O    no hydrogen  2.802  N/A
ARG 208.A N    ARG 204.A O    no hydrogen  3.129  N/A
ALA 209.A N    PHE 206.A O    no hydrogen  3.229  N/A
ARG 210.A N    THR 207.A O    no hydrogen  2.978  N/A
ARG 210.A NH1  THR 165.A O    no hydrogen  3.298  N/A
ARG 210.A NH2  THR 165.A O    no hydrogen  2.656  N/A
GLU 212.A N    GLU 215.A OE1  no hydrogen  2.863  N/A
SER 213.A OG   GLN 214.A OE1  no hydrogen  2.849  N/A
LEU 216.A N    GLU 212.A O    no hydrogen  2.964  N/A
ASN 217.A N    SER 213.A O    no hydrogen  2.896  N/A
ILE 218.A N    GLN 214.A O    no hydrogen  3.017  N/A
LEU 219.A N    GLU 215.A O    no hydrogen  2.949  N/A
ARG 220.A N    LEU 216.A O    no hydrogen  2.902  N/A
GLY 221.A N    ASN 217.A O    no hydrogen  2.886  N/A
ILE 222.A N    ILE 218.A O    no hydrogen  2.895  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  2.966  N/A
ALA 224.A N    ARG 220.A O    no hydrogen  2.894  N/A
SER 225.A N    GLY 221.A O    no hydrogen  2.949  N/A
SER 225.A OG   ILE 222.A O    no hydrogen  3.081  N/A
ILE 226.A N    ILE 222.A O    no hydrogen  3.040  N/A
ILE 226.A N    LEU 223.A O    no hydrogen  3.198  N/A