Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hua_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 1.A O      no hydrogen  2.904  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.982  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  2.898  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.196  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.908  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  2.772  N/A
LEU 11.A N     HIS 7.A O      no hydrogen  3.030  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  3.016  N/A
TYR 13.A N     ALA 9.A O      no hydrogen  3.256  N/A
GLU 14.A N     ILE 10.A O     no hydrogen  2.850  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.990  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  3.491  N/A
TRP 17.A N     TYR 13.A O     no hydrogen  2.938  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.018  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  3.153  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.839  N/A
SER 21.A N     TRP 17.A O     no hydrogen  2.820  N/A
SER 21.A OG    TRP 17.A O     no hydrogen  3.142  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.038  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.056  N/A
MET 24.A N     PHE 20.A O     no hydrogen  2.934  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.093  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.948  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.986  N/A
PHE 28.A N     MET 24.A O     no hydrogen  3.024  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.978  N/A
ALA 30.A N     PHE 26.A O     no hydrogen  3.059  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.024  N/A
ILE 32.A N     PHE 28.A O     no hydrogen  2.977  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.903  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  3.019  N/A
THR 35.A OG1   ILE 32.A O     no hydrogen  2.636  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  3.219  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.107  N/A
ALA 37.A N     TYR 34.A O     no hydrogen  3.059  N/A
THR 38.A N     THR 35.A O     no hydrogen  3.314  N/A
THR 38.A OG1   THR 35.A O     no hydrogen  2.948  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  2.623  N/A
THR 40.A OG1   THR 35.A O     no hydrogen  3.459  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  2.623  N/A
ALA 41.A N     THR 38.A O     no hydrogen  3.324  N/A
GLY 42.A N     HIS 39.A O     no hydrogen  3.091  N/A
ILE 44.A N     ALA 41.A O     no hydrogen  3.172  N/A
ALA 46.A N     THR 133.A O    no hydrogen  3.016  N/A
GLU 50.A N     GLU 130.A OE2  no hydrogen  2.960  N/A
VAL 52.A N     GLY 129.A O    no hydrogen  3.109  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  2.879  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.634  N/A
THR 55.A OG1   ASP 53.A OD2   no hydrogen  3.241  N/A
THR 56.A N     ASP 53.A O     no hydrogen  3.157  N/A
THR 56.A OG1   ASP 53.A O     no hydrogen  3.498  N/A
GLN 59.A N     THR 56.A O     no hydrogen  2.904  N/A
GLU 60.A N     THR 56.A O     no hydrogen  2.889  N/A
TRP 63.A NE1   LYS 105.A O    no hydrogen  3.232  N/A
ALA 64.A N     GLY 61.A O     no hydrogen  3.178  N/A
ALA 67.A N     ASP 65.A OD1   no hydrogen  2.917  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  2.851  N/A
ALA 69.A N     PRO 66.A O     no hydrogen  3.256  N/A
VAL 71.A N     THR 79.A O     no hydrogen  2.900  N/A
GLN 72.A NE2   GLY 74.A O     no hydrogen  2.727  N/A
THR 73.A N     GLN 77.A O     no hydrogen  3.038  N/A
THR 73.A OG1   GLN 77.A OE1   no hydrogen  2.702  N/A
THR 73.A OG1   THR 79.A OG1   no hydrogen  2.994  N/A
GLY 74.A N     GLN 77.A O     no hydrogen  3.236  N/A
ASN 76.A ND2   GLY 99.A O     no hydrogen  2.871  N/A
GLN 77.A N     GLY 74.A O     no hydrogen  3.433  N/A
GLN 77.A NE2   GLU 101.A OE2  no hydrogen  2.682  N/A
TYR 78.A N     GLU 101.A O    no hydrogen  3.019  N/A
THR 79.A N     VAL 71.A O     no hydrogen  2.819  N/A
THR 79.A OG1   THR 73.A OG1   no hydrogen  2.994  N/A
VAL 80.A N     VAL 103.A O    no hydrogen  2.795  N/A
TYR 81.A N     ALA 69.A O     no hydrogen  2.904  N/A
VAL 82.A N     LYS 105.A O    no hydrogen  2.976  N/A
LEU 83.A N     GLN 90.A O     no hydrogen  2.882  N/A
ALA 84.A N     THR 107.A O    no hydrogen  2.962  N/A
PHE 85.A N     GLY 88.A O     no hydrogen  3.018  N/A
ALA 86.A N     ASP 110.A OD2  no hydrogen  2.830  N/A
GLY 88.A N     PHE 85.A O     no hydrogen  2.842  N/A
TYR 89.A OH    GLY 114.A O    no hydrogen  2.710  N/A
GLN 90.A N     LEU 83.A O     no hydrogen  3.067  N/A
GLN 90.A NE2   TYR 89.A O     no hydrogen  3.631  N/A
ILE 94.A N     THR 162.A O    no hydrogen  2.893  N/A
VAL 96.A N     VAL 164.A O    no hydrogen  2.933  N/A
GLN 98.A N     LYS 166.A O    no hydrogen  2.980  N/A
GLN 98.A NE2   LYS 139.A O    no hydrogen  2.586  N/A
GLY 99.A N     PHE 138.A O    no hydrogen  2.886  N/A
GLU 101.A N    ASN 76.A O     no hydrogen  2.892  N/A
ILE 102.A N    TYR 136.A O    no hydrogen  2.741  N/A
VAL 103.A N    TYR 78.A O     no hydrogen  2.834  N/A
PHE 104.A N    VAL 134.A O    no hydrogen  2.855  N/A
LYS 105.A N    VAL 80.A O     no hydrogen  2.807  N/A
LYS 105.A NZ   GLU 50.A OE2   no hydrogen  3.015  N/A
LYS 105.A NZ   THR 133.A OG1  no hydrogen  3.058  N/A
ILE 106.A N    SER 132.A O    no hydrogen  2.945  N/A
THR 107.A N    VAL 82.A O     no hydrogen  3.268  N/A
THR 107.A OG1  GLU 130.A O    no hydrogen  2.738  N/A
SER 108.A OG   ASP 110.A OD1  no hydrogen  3.191  N/A
SER 108.A OG   VAL 111.A O    no hydrogen  2.599  N/A
ASP 110.A N    SER 108.A OG   no hydrogen  2.955  N/A
VAL 111.A N    ASP 110.A OD1  no hydrogen  2.695  N/A
HIS 113.A N    VAL 126.A O    no hydrogen  2.935  N/A
HIS 113.A NE2  ASP 110.A OD1  no hydrogen  2.778  N/A
PHE 115.A N    VAL 124.A O    no hydrogen  2.839  N/A
HIS 116.A N    ILE 147.A O    no hydrogen  3.184  N/A
VAL 117.A N    ILE 122.A O    no hydrogen  3.038  N/A
GLU 118.A N    ARG 145.A O    no hydrogen  2.871  N/A
THR 120.A N    VAL 117.A O    no hydrogen  3.104  N/A
THR 120.A OG1  VAL 117.A O    no hydrogen  2.691  N/A
ILE 122.A N    THR 120.A OG1  no hydrogen  3.096  N/A
VAL 124.A N    PHE 115.A O    no hydrogen  3.004  N/A
VAL 126.A N    HIS 113.A O    no hydrogen  2.800  N/A
GLU 130.A N    LEU 127.A O    no hydrogen  3.222  N/A
VAL 131.A N    GLU 50.A O     no hydrogen  3.160  N/A
SER 132.A N    ILE 106.A O    no hydrogen  2.867  N/A
SER 132.A OG   GLU 125.A O    no hydrogen  2.737  N/A
VAL 134.A N    PHE 104.A O    no hydrogen  3.038  N/A
ARG 135.A N    GLY 42.A O     no hydrogen  2.947  N/A
ARG 135.A NH2  GLU 101.A OE1  no hydrogen  3.184  N/A
TYR 136.A N    ILE 102.A O    no hydrogen  3.016  N/A
LYS 139.A NZ   HIS 39.A NE2   no hydrogen  3.550  N/A
GLY 142.A N    VAL 165.A O    no hydrogen  2.920  N/A
TYR 144.A N    ILE 163.A O    no hydrogen  2.796  N/A
TYR 144.A OH   ARG 140.A O    no hydrogen  2.647  N/A
ARG 145.A NE   GLU 118.A OE2  no hydrogen  2.912  N/A
ARG 145.A NH2  GLU 118.A OE1  no hydrogen  3.381  N/A
ARG 145.A NH2  GLU 118.A OE2  no hydrogen  2.982  N/A
ILE 146.A N    GLY 161.A O    no hydrogen  2.837  N/A
ILE 147.A N    HIS 116.A O    no hydrogen  2.780  N/A
CYS 148.A N    MET 159.A O    no hydrogen  3.247  N/A
CYS 148.A SG   HIS 113.A ND1  no hydrogen  3.772  N/A
CYS 148.A SG   GLY 114.A O    no hydrogen  4.005  N/A
CYS 148.A SG   GLN 150.A O    no hydrogen  3.255  N/A
CYS 148.A SG   HIS 156.A ND1  no hydrogen  3.651  N/A
ASN 149.A ND2  ASN 123.A OD1  no hydrogen  2.863  N/A
GLN 150.A NE2  GLU 125.A OE1  no hydrogen  2.959  N/A
GLN 150.A NE2  GLU 125.A OE2  no hydrogen  3.434  N/A
CYS 152.A SG   GLN 150.A O    no hydrogen  3.806  N/A
CYS 152.A SG   HIS 156.A ND1  no hydrogen  3.480  N/A
HIS 156.A N    GLY 153.A O    no hydrogen  3.066  N/A
GLN 157.A NE2  LEU 154.A O    no hydrogen  3.125  N/A
ASN 158.A N    GLY 155.A O    no hydrogen  3.138  N/A
MET 159.A N    HIS 156.A O    no hydrogen  3.030  N/A
GLY 161.A N    ILE 146.A O    no hydrogen  2.950  N/A
ILE 163.A N    TYR 144.A O    no hydrogen  2.803  N/A
VAL 164.A N    ILE 94.A O     no hydrogen  2.580  N/A
VAL 165.A N    GLY 142.A O    no hydrogen  2.869  N/A
LYS 166.A N    VAL 96.A O     no hydrogen  2.954  N/A
LYS 166.A NZ   GLU 95.A OE1   no hydrogen  3.302  N/A