Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hxb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      SER 23.A O     no hydrogen  3.022  N/A
ILE 6.A N      PHE 78.A O     no hydrogen  3.051  N/A
VAL 7.A N      LEU 18.A O     no hydrogen  2.666  N/A
LYS 9.A NZ     ILE 74.A O     no hydrogen  3.000  N/A
TYR 10.A N     VAL 16.A O     no hydrogen  2.764  N/A
ASP 12.A N     GLY 14.A O     no hydrogen  3.032  N/A
THR 15.A OG1   GLY 14.A O     no hydrogen  3.315  N/A
THR 15.A OG1   GLU 71.A O     no hydrogen  2.426  N/A
VAL 17.A N     ILE 64.A O     no hydrogen  2.999  N/A
LEU 18.A N     ASP 8.A O      no hydrogen  2.723  N/A
GLY 19.A N     LEU 62.A O     no hydrogen  2.941  N/A
LEU 21.A N     GLU 60.A O     no hydrogen  3.342  N/A
GLU 22.A N     ARG 3.A O      no hydrogen  3.018  N/A
SER 23.A N     ARG 3.A O      no hydrogen  2.781  N/A
SER 25.A OG    VAL 56.A O     no hydrogen  3.201  N/A
ILE 26.A N     VAL 56.A O     no hydrogen  2.990  N/A
LYS 28.A NZ    LEU 44.A O     no hydrogen  3.053  N/A
GLN 30.A N     CYS 27.A O     no hydrogen  3.408  N/A
LEU 32.A N     VAL 41.A O     no hydrogen  2.536  N/A
VAL 33.A N     CYS 81.A O     no hydrogen  3.143  N/A
MET 34.A N     HIS 39.A O     no hydrogen  2.958  N/A
HIS 39.A N     MET 34.A O     no hydrogen  3.197  N/A
GLU 42.A N     LYS 67.A O     no hydrogen  3.300  N/A
LEU 44.A N     ARG 65.A O     no hydrogen  2.910  N/A
GLY 45.A N     ARG 65.A O     no hydrogen  3.248  N/A
LEU 47.A N     LYS 63.A O     no hydrogen  3.013  N/A
ASP 49.A N     ASN 61.A O     no hydrogen  2.778  N/A
THR 53.A N     ILE 46.A O     no hydrogen  3.224  N/A
THR 53.A OG1   THR 55.A O     no hydrogen  3.094  N/A
VAL 56.A N     ILE 26.A O     no hydrogen  3.340  N/A
GLY 59.A N     LEU 21.A O     no hydrogen  2.993  N/A
LYS 63.A N     LEU 47.A O     no hydrogen  2.984  N/A
ILE 64.A N     VAL 17.A O     no hydrogen  2.800  N/A
ARG 65.A N     GLY 45.A O     no hydrogen  2.561  N/A
LEU 66.A N     THR 15.A O     no hydrogen  2.706  N/A
LYS 67.A N     GLU 42.A O     no hydrogen  3.178  N/A
GLY 77.A N     ILE 6.A O      no hydrogen  3.364  N/A
PHE 78.A N     LEU 75.A O     no hydrogen  3.199  N/A
LEU 80.A N     LEU 4.A O      no hydrogen  2.851  N/A
CYS 81.A N     VAL 33.A O     no hydrogen  2.698  N/A
ASN 84.A N     ASP 82.A OD2   no hydrogen  3.217  N/A
HIS 88.A N     GLU 166.A OE2  no hydrogen  2.772  N/A
ARG 91.A NH2   THR 159.A O    no hydrogen  3.300  N/A
PHE 93.A N     LEU 157.A O    no hydrogen  2.853  N/A
ALA 95.A N     ALA 155.A O    no hydrogen  2.608  N/A
GLN 96.A N     LYS 190.A O    no hydrogen  2.994  N/A
ILE 97.A N     CYS 153.A O    no hydrogen  3.134  N/A
VAL 98.A N     ILE 188.A O    no hydrogen  2.708  N/A
ILE 99.A N     GLN 151.A O    no hydrogen  2.998  N/A
ILE 100.A N    ILE 186.A O    no hydrogen  3.355  N/A
HIS 102.A N    GLN 149.A OE1  no hydrogen  2.323  N/A
SER 104.A N    HIS 102.A ND1  no hydrogen  3.096  N/A
ILE 106.A N    VAL 147.A O    no hydrogen  3.189  N/A
GLY 109.A N    ILE 125.A O    no hydrogen  2.501  N/A
ALA 112.A N    VAL 123.A O    no hydrogen  2.958  N/A
VAL 113.A N    ARG 180.A O    no hydrogen  3.027  N/A
LEU 114.A N    GLU 121.A O    no hydrogen  3.098  N/A
HIS 115.A N    THR 178.A O    no hydrogen  2.969  N/A
THR 118.A OG1  ILE 6.A O      no hydrogen  2.934  N/A
VAL 123.A N    ALA 112.A O    no hydrogen  2.800  N/A
GLU 124.A N    ARG 158.A O    no hydrogen  3.246  N/A
ILE 125.A N    TYR 110.A O    no hydrogen  3.174  N/A
THR 126.A N    ARG 156.A O    no hydrogen  2.897  N/A
THR 126.A OG1  ARG 156.A O    no hydrogen  2.982  N/A
ILE 129.A N    ILE 154.A O    no hydrogen  2.695  N/A
CYS 130.A SG   LEU 131.A O    no hydrogen  4.022  N/A
CYS 130.A SG   SER 140.A O    no hydrogen  2.910  N/A
CYS 130.A SG   THR 142.A O    no hydrogen  3.966  N/A
VAL 132.A N    VAL 152.A O    no hydrogen  3.141  N/A
ASP 133.A N    GLU 138.A O    no hydrogen  3.213  N/A
LYS 135.A N    ASP 133.A OD1  no hydrogen  2.806  N/A
SER 136.A OG   ASP 133.A OD2  no hydrogen  2.759  N/A
GLY 137.A N    ASP 133.A O    no hydrogen  3.146  N/A
GLU 138.A N    SER 136.A OG   no hydrogen  3.101  N/A
SER 140.A OG   THR 142.A O    no hydrogen  3.364  N/A
VAL 147.A N    ILE 106.A O    no hydrogen  3.075  N/A
LYS 148.A N    GLN 151.A OE1  no hydrogen  2.629  N/A
GLN 151.A N    ILE 99.A O     no hydrogen  3.349  N/A
CYS 153.A SG   ILE 97.A O     no hydrogen  3.790  N/A
ALA 155.A N    ALA 95.A O     no hydrogen  2.819  N/A
ARG 156.A N    ALA 127.A O    no hydrogen  2.801  N/A
ARG 158.A N    GLU 124.A O    no hydrogen  3.138  N/A
THR 159.A N    ARG 91.A O     no hydrogen  2.929  N/A
ALA 160.A N    GLU 122.A O    no hydrogen  3.312  N/A
ILE 163.A N    GLY 90.A O     no hydrogen  3.324  N/A
CYS 164.A SG   GLY 77.A O     no hydrogen  3.621  N/A
PHE 168.A N    VAL 191.A O    no hydrogen  2.859  N/A
PHE 171.A N    THR 167.A O    no hydrogen  2.557  N/A
GLY 175.A N    PRO 172.A O    no hydrogen  2.438  N/A
ARG 176.A N    PRO 172.A O    no hydrogen  3.027  N/A
THR 178.A N    HIS 115.A O    no hydrogen  3.282  N/A
THR 178.A OG1  LEU 179.A O    no hydrogen  2.916  N/A
ARG 180.A N    VAL 113.A O    no hydrogen  2.888  N/A
ASP 181.A N    LYS 184.A O    no hydrogen  3.089  N/A
ILE 186.A N    LEU 179.A O    no hydrogen  3.495  N/A
ILE 188.A N    VAL 98.A O     no hydrogen  3.096  N/A
GLY 189.A N    PHE 177.A O    no hydrogen  2.911  N/A
LYS 190.A N    GLN 96.A O     no hydrogen  3.148  N/A
VAL 191.A N    GLY 175.A O    no hydrogen  2.858  N/A
LEU 192.A N    ASP 94.A O     no hydrogen  2.708  N/A
VAL 195.A N    THR 92.A O     no hydrogen  3.216  N/A