Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bku_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LYS 52.A O     no hydrogen  2.795  N/A
LYS 4.A N      GLN 76.A OE1   no hydrogen  2.923  N/A
LYS 4.A NZ     TYR 71.A O     no hydrogen  2.907  N/A
LYS 4.A NZ     ILE 73.A O     no hydrogen  2.725  N/A
LEU 5.A N      ASN 54.A O     no hydrogen  2.964  N/A
VAL 6.A N      CYS 77.A O     no hydrogen  3.081  N/A
LEU 7.A N      TRP 56.A O     no hydrogen  2.789  N/A
VAL 8.A N      ILE 79.A O     no hydrogen  2.936  N/A
THR 13.A OG1   ASP 10.A O     no hydrogen  2.753  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.757  N/A
THR 16.A OG1   THR 34.A OG1   no hydrogen  2.769  N/A
THR 16.A OG1   ASP 57.A OD2   no hydrogen  2.612  N/A
PHE 18.A N     GLY 14.A O     no hydrogen  2.891  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  3.038  N/A
LYS 20.A N     THR 16.A O     no hydrogen  2.738  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.107  N/A
ARG 21.A NE    ALA 143.A O    no hydrogen  3.191  N/A
HIS 22.A N     PHE 18.A O     no hydrogen  3.242  N/A
HIS 22.A ND1   PHE 18.A O     no hydrogen  3.099  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.834  N/A
THR 24.A N     LYS 20.A O     no hydrogen  2.840  N/A
THR 24.A OG1   LYS 20.A O     no hydrogen  3.216  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.842  N/A
GLU 26.A N     THR 24.A OG1   no hydrogen  3.243  N/A
THR 34.A OG1   THR 16.A OG1   no hydrogen  2.769  N/A
GLY 36.A N     PHE 64.A O     no hydrogen  3.042  N/A
GLU 38.A N     ASP 57.A O     no hydrogen  3.193  N/A
HIS 40.A N     VAL 55.A O     no hydrogen  3.075  N/A
HIS 40.A NE2   GLU 38.A OE2   no hydrogen  2.858  N/A
LEU 42.A N     PHE 53.A O     no hydrogen  2.786  N/A
PHE 44.A N     ILE 51.A O     no hydrogen  2.972  N/A
THR 46.A N     GLY 49.A O     no hydrogen  3.025  N/A
THR 46.A OG1   GLY 49.A O     no hydrogen  2.379  N/A
ASN 47.A N     GLU 167.A O    no hydrogen  2.910  N/A
ARG 48.A N     THR 46.A OG1   no hydrogen  2.897  N/A
ILE 51.A N     PHE 44.A O     no hydrogen  3.013  N/A
LYS 52.A N     VAL 1.A O      no hydrogen  3.156  N/A
LYS 52.A NZ    GLN 2.A OE1    no hydrogen  3.470  N/A
PHE 53.A N     LEU 42.A O     no hydrogen  2.747  N/A
ASN 54.A N     PHE 3.A O      no hydrogen  2.842  N/A
VAL 55.A N     HIS 40.A O     no hydrogen  2.886  N/A
TRP 56.A N     LEU 5.A O      no hydrogen  2.717  N/A
ASP 57.A N     GLU 38.A O     no hydrogen  3.001  N/A
THR 58.A N     LEU 7.A O      no hydrogen  3.119  N/A
THR 58.A OG1   LEU 7.A O      no hydrogen  2.747  N/A
ALA 59.A N     GLY 36.A O     no hydrogen  2.927  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.893  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  3.150  N/A
LEU 67.A N     TYR 71.A OH    no hydrogen  3.025  N/A
ARG 68.A N     GLY 65.A O     no hydrogen  2.905  N/A
ARG 68.A NH1   GLU 62.A O     no hydrogen  3.266  N/A
ARG 68.A NH2   GLU 62.A O     no hydrogen  3.046  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.853  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  3.045  N/A
TYR 72.A N     ASP 69.A O     no hydrogen  3.104  N/A
ILE 73.A N     GLY 70.A O     no hydrogen  3.437  N/A
ALA 75.A N     TYR 72.A O     no hydrogen  2.869  N/A
GLN 76.A N     LYS 4.A O      no hydrogen  2.984  N/A
CYS 77.A SG    LYS 4.A O      no hydrogen  3.641  N/A
ALA 78.A N     PRO 108.A O    no hydrogen  3.122  N/A
ILE 79.A N     VAL 6.A O      no hydrogen  3.063  N/A
ILE 80.A N     VAL 110.A O    no hydrogen  2.868  N/A
MET 81.A N     VAL 8.A O      no hydrogen  2.836  N/A
PHE 82.A N     CYS 112.A O    no hydrogen  2.863  N/A
ASP 83.A N     THR 89.A OG1   no hydrogen  2.938  N/A
VAL 84.A N     ASN 114.A O    no hydrogen  2.946  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  2.805  N/A
SER 86.A N     ASP 83.A O     no hydrogen  2.786  N/A
THR 89.A N     SER 86.A O     no hydrogen  2.916  N/A
THR 89.A OG1   SER 86.A O     no hydrogen  2.573  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  3.099  N/A
TYR 90.A OH    SER 127.A O    no hydrogen  3.240  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.868  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  3.020  N/A
VAL 93.A N     TYR 90.A O     no hydrogen  3.022  N/A
TRP 96.A N     ASN 92.A O     no hydrogen  3.182  N/A
TRP 96.A NE1   ASP 10.A OD1   no hydrogen  2.906  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  3.002  N/A
ARG 98.A N     PRO 94.A O     no hydrogen  3.097  N/A
ARG 98.A NE    ASP 99.A OD1   no hydrogen  3.015  N/A
ARG 98.A NH2   ASP 99.A OD1   no hydrogen  2.981  N/A
ASP 99.A N     ASN 95.A O     no hydrogen  3.041  N/A
LEU 100.A N    TRP 96.A O     no hydrogen  3.101  N/A
VAL 101.A N    HIS 97.A O     no hydrogen  3.040  N/A
ARG 102.A N    ARG 98.A O     no hydrogen  3.155  N/A
VAL 103.A N    LEU 100.A O    no hydrogen  2.944  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.838  N/A
CYS 104.A SG   TYR 72.A O     no hydrogen  3.009  N/A
CYS 104.A SG   ALA 75.A O     no hydrogen  3.897  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.969  N/A
VAL 110.A N    ALA 78.A O     no hydrogen  2.953  N/A
LEU 111.A N    GLN 137.A O    no hydrogen  2.807  N/A
CYS 112.A N    ILE 80.A O     no hydrogen  2.792  N/A
GLY 113.A N    TYR 139.A O    no hydrogen  2.965  N/A
ASN 114.A N    PHE 82.A O     no hydrogen  2.790  N/A
ASN 114.A ND2  THR 13.A O     no hydrogen  2.823  N/A
LYS 115.A NZ   GLY 12.A O     no hydrogen  2.961  N/A
LYS 115.A NZ   ASP 83.A OD2   no hydrogen  3.330  N/A
VAL 116.A N    ILE 141.A O    no hydrogen  3.331  N/A
ILE 118.A N    LYS 115.A O    no hydrogen  3.036  N/A
ARG 121.A NE   VAL 123.A O    no hydrogen  3.233  N/A
ARG 121.A NH1  ASP 140.A OD1  no hydrogen  3.405  N/A
ARG 121.A NH2  VAL 123.A O    no hydrogen  3.004  N/A
ARG 121.A NH2  ASP 140.A OD1  no hydrogen  3.518  N/A
LYS 122.A N    VAL 84.A O     no hydrogen  3.087  N/A
VAL 123.A N    VAL 84.A O     no hydrogen  3.035  N/A
SER 127.A N    LYS 124.A O    no hydrogen  2.984  N/A
VAL 129.A N    TYR 90.A OH    no hydrogen  2.972  N/A
HIS 131.A NE2  ILE 128.A O    no hydrogen  3.037  N/A
LYS 133.A N    VAL 129.A O    no hydrogen  3.350  N/A
LYS 134.A N    PHE 130.A O    no hydrogen  3.188  N/A
LEU 136.A N    HIS 131.A O    no hydrogen  2.901  N/A
GLN 137.A NE2  TYR 138.A O    no hydrogen  3.622  N/A
TYR 138.A OH   ASP 140.A OD1  no hydrogen  2.569  N/A
TYR 139.A N    LEU 111.A O    no hydrogen  2.938  N/A
ILE 141.A N    GLY 113.A O    no hydrogen  2.885  N/A
SER 142.A N    TYR 147.A O    no hydrogen  3.245  N/A
SER 142.A OG   ASP 117.A OD1  no hydrogen  2.627  N/A
SER 142.A OG   SER 145.A OG   no hydrogen  3.076  N/A
ALA 143.A N    ASN 114.A OD1  no hydrogen  3.013  N/A
LYS 144.A N    SER 142.A OG   no hydrogen  3.279  N/A
SER 145.A N    SER 142.A OG   no hydrogen  2.939  N/A
ASN 148.A ND2  ASP 140.A O    no hydrogen  2.981  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  3.416  N/A
LYS 151.A N    ASN 148.A O    no hydrogen  3.033  N/A
LYS 151.A NZ   ASN 148.A OD1  no hydrogen  2.914  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.969  N/A
TRP 155.A N    LYS 151.A O    no hydrogen  2.906  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  3.129  N/A
ALA 157.A N    PHE 153.A O    no hydrogen  2.904  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.058  N/A
ARG 158.A NE   LEU 166.A O    no hydrogen  3.077  N/A
ARG 158.A NH2  LEU 166.A O    no hydrogen  2.996  N/A
LYS 159.A N    TRP 155.A O    no hydrogen  3.104  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.721  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  2.786  N/A
GLY 162.A N    ARG 158.A O    no hydrogen  2.668  N/A
ASP 163.A N    ARG 158.A O    no hydrogen  3.131  N/A
ASN 165.A N    ASP 163.A OD2  no hydrogen  2.954  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.398  N/A