Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2    LYS 4.A O      no hydrogen  2.637  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.316  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  2.932  N/A
SER 22.A N     GLY 18.A O     no hydrogen  3.000  N/A
SER 22.A OG    GLY 18.A O     no hydrogen  3.287  N/A
ARG 23.A N     LYS 19.A O     no hydrogen  2.881  N/A
ARG 24.A N     LYS 20.A O     no hydrogen  2.978  N/A
ASN 25.A N     VAL 21.A O     no hydrogen  2.902  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.931  N/A
ARG 27.A N     ARG 23.A O     no hydrogen  2.957  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.969  N/A
THR 29.A N     ASN 25.A O     no hydrogen  2.945  N/A
THR 29.A N     ALA 26.A O     no hydrogen  3.220  N/A
THR 29.A OG1   ALA 26.A O     no hydrogen  2.931  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.941  N/A
ARG 30.A NH2   LEU 39.A O     no hydrogen  2.836  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  2.958  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.201  N/A
LYS 33.A N     THR 29.A O     no hydrogen  2.917  N/A
ILE 34.A N     ARG 30.A O     no hydrogen  2.983  N/A
ARG 37.A N     ILE 34.A O     no hydrogen  2.841  N/A
LEU 42.A N     GLY 82.A O     no hydrogen  3.222  N/A
ARG 43.A NH1   ARG 61.A O     no hydrogen  2.743  N/A
VAL 45.A N     ASN 100.A OD1  no hydrogen  2.814  N/A
TYR 53.A N     THR 50.A O     no hydrogen  2.510  N/A
ARG 58.A N     VAL 46.A O     no hydrogen  2.873  N/A
GLY 60.A N     PRO 44.A O     no hydrogen  2.907  N/A
PHE 63.A N     ALA 84.A O     no hydrogen  2.782  N/A
THR 64.A OG1   PHE 63.A O     no hydrogen  2.229  N/A
THR 64.A OG1   ASN 91.A OD1   no hydrogen  3.278  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.870  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.936  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  2.945  N/A
LEU 73.A N     VAL 68.A O     no hydrogen  2.953  N/A
ALA 78.A N     THR 74.A O     no hydrogen  2.901  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.953  N/A
THR 80.A N     TYR 77.A O     no hydrogen  2.977  N/A
THR 80.A OG1   TYR 77.A O     no hydrogen  2.865  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.240  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  3.260  N/A
ALA 84.A N     LEU 42.A O     no hydrogen  3.189  N/A
HIS 87.A ND1   HIS 87.A O     no hydrogen  2.558  N/A
ARG 88.A N     ASP 86.A OD1   no hydrogen  2.702  N/A
GLU 95.A N     ASN 93.A OD1   no hydrogen  3.321  N/A
PHE 97.A N     ASN 93.A O     no hydrogen  2.931  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  2.897  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.934  N/A
ASN 100.A N    ILE 96.A O     no hydrogen  2.907  N/A
ASN 100.A ND2  VAL 45.A O     no hydrogen  3.267  N/A
ASN 100.A ND2  GLU 67.A OE2   no hydrogen  3.190  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  2.966  N/A
GLN 102.A N    ASP 98.A O     no hydrogen  2.935  N/A
ARG 103.A N    ASN 100.A O    no hydrogen  3.266  N/A
ARG 103.A NE   ARG 43.A O     no hydrogen  2.910  N/A
ARG 103.A NH2  ARG 43.A O     no hydrogen  3.380  N/A
ARG 103.A NH2  PHE 133.A O    no hydrogen  3.068  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.918  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.980  N/A
TYR 107.A OH   ILE 81.A O     no hydrogen  2.459  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.999  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  3.288  N/A
SER 109.A OG   GLU 106.A O    no hydrogen  2.807  N/A
LYS 110.A N    TYR 107.A O    no hydrogen  3.175  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.947  N/A
GLU 122.A N    GLU 122.A OE2  no hydrogen  2.544  N/A
GLN 125.A NE2  ALA 31.A O     no hydrogen  2.503  N/A
ALA 129.A N    ASP 40.A OD1   no hydrogen  3.332  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.107  N/A
THR 132.A N    ALA 129.A O    no hydrogen  3.188  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.940  N/A
VAL 142.A N    ASP 141.A OD1  no hydrogen  2.493  N/A
ARG 145.A NH1  ASP 141.A OD1  no hydrogen  3.114  N/A
GLY 151.A N    ASP 149.A OD1  no hydrogen  3.010  N/A
GLU 152.A N    GLU 152.A OE2  no hydrogen  2.525  N/A
ALA 154.A N    GLU 152.A O    no hydrogen  2.778  N/A
ARG 159.A N    PHE 155.A O    no hydrogen  3.007  N/A
LEU 160.A N    ARG 156.A O    no hydrogen  2.878  N/A
ALA 161.A N    THR 157.A O    no hydrogen  2.914  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  2.960  N/A
SER 163.A N    ARG 159.A O    no hydrogen  2.936  N/A
SER 163.A OG   LEU 160.A O    no hydrogen  3.137  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  2.916  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.958  N/A
PHE 167.A N    SER 163.A O    no hydrogen  2.932  N/A
ARG 171.A N    PHE 167.A O    no hydrogen  3.368  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  3.380  N/A
LYS 173.A N    GLY 169.A O    no hydrogen  2.959  N/A
ARG 174.A N    ILE 170.A O    no hydrogen  2.903  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  2.906  N/A
ARG 176.A N    GLU 172.A O    no hydrogen  2.919  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.924  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.862  N/A
LYS 178.A N    ALA 175.A O    no hydrogen  3.236  N/A