Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b08_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2   no hydrogen  3.291  N/A
MET 1.A N      VAL 17.A O     no hydrogen  2.847  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  3.124  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.897  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.738  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.829  N/A
THR 7.A N      LYS 11.A O     no hydrogen  3.019  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.973  N/A
THR 7.A OG1    LYS 11.A O     no hydrogen  3.430  N/A
THR 9.A N      THR 7.A OG1    no hydrogen  3.314  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.973  N/A
GLY 10.A N     THR 7.A O      no hydrogen  3.200  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.814  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.991  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.830  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.736  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.900  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.867  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.003  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  2.976  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.019  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.918  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.067  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.803  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.033  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  3.045  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  3.223  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.966  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.915  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.916  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.187  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  2.778  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.814  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.712  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.003  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.994  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.122  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.917  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.925  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.797  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.045  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.964  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.857  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.810  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.176  N/A
ARG 54.A NE    GLU 51.A OE1   no hydrogen  3.211  N/A
THR 55.A N     ASP 58.A OD1   no hydrogen  2.871  N/A
THR 55.A OG1   SER 57.A OG    no hydrogen  2.858  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.005  N/A
SER 57.A N     PRO 19.A O     no hydrogen  3.006  N/A
SER 57.A OG    PRO 19.A O     no hydrogen  3.482  N/A
SER 57.A OG    THR 55.A OG1   no hydrogen  2.858  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.091  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.012  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.019  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.000  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.112  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.678  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.040  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  3.004  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.797  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.891  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.835  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.923  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.893  N/A
ARG 72.A NE    GLU 92.A OE1   no hydrogen  2.868  N/A
LEU 73.A N     GLU 92.A OE1   no hydrogen  2.712  N/A
ARG 74.A NE    ASP 39.A OD2   no hydrogen  3.059  N/A
GLY 76.A N     LEU 73.A O     no hydrogen  3.086  N/A
MET 77.A N     VAL 93.A O     no hydrogen  2.863  N/A
ILE 79.A N     LEU 91.A O     no hydrogen  2.998  N/A
PHE 80.A N     SER 141.A O    no hydrogen  2.880  N/A
VAL 81.A N     ILE 89.A O     no hydrogen  2.762  N/A
LYS 82.A N     LEU 143.A O    no hydrogen  2.776  N/A
THR 83.A N     LYS 87.A O     no hydrogen  2.959  N/A
THR 83.A OG1   THR 85.A OG1   no hydrogen  3.380  N/A
THR 83.A OG1   LYS 87.A O     no hydrogen  2.724  N/A
THR 85.A N     THR 83.A OG1   no hydrogen  3.324  N/A
THR 85.A OG1   THR 83.A OG1   no hydrogen  3.380  N/A
LYS 87.A N     THR 83.A OG1   no hydrogen  3.136  N/A
ILE 89.A N     VAL 81.A O     no hydrogen  2.873  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  2.970  N/A
VAL 93.A N     MET 77.A O     no hydrogen  2.827  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.839  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  2.903  N/A
THR 98.A N     ASN 101.A OD1  no hydrogen  3.163  N/A
ILE 99.A N     ARG 130.A O    no hydrogen  2.862  N/A
GLU 100.A N    ASP 128.A O    no hydrogen  3.054  N/A
ASN 101.A N    THR 98.A OG1   no hydrogen  3.081  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.053  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.903  N/A
LYS 103.A NZ   GLN 117.A O    no hydrogen  3.330  N/A
LYS 103.A NZ   ASP 128.A OD2  no hydrogen  2.728  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.049  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.072  N/A
LYS 105.A NZ   ASP 97.A OD2   no hydrogen  2.786  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.930  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.872  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  3.145  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.256  N/A
LYS 109.A NZ   THR 90.A O     no hydrogen  2.879  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.743  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.686  N/A
GLN 116.A N    PRO 113.A O    no hydrogen  2.901  N/A
GLN 116.A NE2  ARG 148.A O    no hydrogen  2.862  N/A
GLN 117.A N    PRO 114.A O    no hydrogen  2.984  N/A
GLN 117.A NE2  LYS 103.A O    no hydrogen  3.056  N/A
GLN 117.A NE2  ILE 112.A O    no hydrogen  2.832  N/A
ARG 118.A N    VAL 146.A O    no hydrogen  2.885  N/A
ARG 118.A NE   GLN 125.A OE1  no hydrogen  2.428  N/A
ILE 120.A N    HIS 144.A O    no hydrogen  2.847  N/A
PHE 121.A N    LYS 124.A O    no hydrogen  2.868  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  2.917  N/A
LEU 126.A N    LEU 119.A O    no hydrogen  2.894  N/A
GLU 127.A N    TYR 135.A OH   no hydrogen  2.851  N/A
ARG 130.A N    GLU 127.A O    no hydrogen  3.213  N/A
THR 131.A N    ASP 134.A OD1  no hydrogen  2.881  N/A
LEU 132.A N    ASP 97.A O     no hydrogen  3.047  N/A
SER 133.A N    PRO 95.A O     no hydrogen  3.061  N/A
SER 133.A OG   PRO 95.A O     no hydrogen  3.235  N/A
ASP 134.A N    THR 131.A OG1  no hydrogen  3.083  N/A
TYR 135.A N    THR 131.A O    no hydrogen  3.385  N/A
TYR 135.A N    LEU 132.A O    no hydrogen  3.083  N/A
ASN 136.A N    SER 133.A O    no hydrogen  2.947  N/A
ILE 137.A N    LEU 132.A O    no hydrogen  3.016  N/A
GLN 138.A N    SER 141.A OG   no hydrogen  3.001  N/A
LYS 139.A NZ   GLU 140.A OE2  no hydrogen  3.445  N/A
GLU 140.A N    GLN 78.A O     no hydrogen  2.768  N/A
SER 141.A N    GLN 138.A O    no hydrogen  3.054  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  2.911  N/A
LEU 143.A N    PHE 80.A O     no hydrogen  2.770  N/A
HIS 144.A N    ILE 120.A O    no hydrogen  2.824  N/A
LEU 145.A N    LYS 82.A O     no hydrogen  2.871  N/A
VAL 146.A N    ARG 118.A O    no hydrogen  2.887  N/A
ARG 148.A N    GLN 116.A O    no hydrogen  2.790  N/A
ARG 148.A NH1  ASP 115.A O    no hydrogen  3.151  N/A