Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f3x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 2.A O      no hydrogen  3.152  N/A
ARG 7.A N      ARG 3.A O      no hydrogen  3.038  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.117  N/A
PHE 9.A N      VAL 5.A O      no hydrogen  2.932  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.820  N/A
HIS 11.A N     ARG 7.A O      no hydrogen  3.093  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.111  N/A
VAL 13.A N     PHE 9.A O      no hydrogen  2.906  N/A
ASP 14.A N     ARG 10.A O     no hydrogen  2.922  N/A
PHE 15.A N     HIS 11.A O     no hydrogen  2.911  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.243  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  3.304  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  3.139  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.183  N/A
LYS 23.A N     ASN 19.A O     no hydrogen  3.302  N/A
ASP 24.A N     ASP 20.A O     no hydrogen  2.891  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  3.027  N/A
TYR 25.A OH    ASP 45.A O     no hydrogen  3.356  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.814  N/A
TYR 27.A N     LYS 23.A O     no hydrogen  2.926  N/A
ASP 28.A N     ASP 24.A O     no hydrogen  2.996  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  2.757  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.131  N/A
ARG 31.A N     TYR 27.A O     no hydrogen  2.874  N/A
ARG 31.A NH1   ASP 28.A OD1   no hydrogen  2.981  N/A
MET 32.A N     ASP 28.A O     no hydrogen  2.742  N/A
TYR 33.A N     VAL 29.A O     no hydrogen  3.046  N/A
TYR 33.A OH    HIS 70.A ND1   no hydrogen  3.373  N/A
HIS 34.A N     LEU 30.A O     no hydrogen  2.774  N/A
GLN 35.A N     ARG 31.A O     no hydrogen  3.195  N/A
GLN 35.A N     MET 32.A O     no hydrogen  2.926  N/A
THR 36.A N     MET 32.A O     no hydrogen  2.816  N/A
THR 36.A OG1   TYR 33.A O     no hydrogen  3.561  N/A
MET 37.A N     TYR 33.A O     no hydrogen  2.505  N/A
ASP 38.A N     THR 36.A OG1   no hydrogen  2.845  N/A
VAL 41.A N     ASP 38.A OD1   no hydrogen  3.389  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  3.277  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.135  N/A
GLY 44.A N     ALA 40.A O     no hydrogen  3.068  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  2.679  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.646  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  3.013  N/A
LYS 47.A NZ    LEU 77.A O     no hydrogen  2.842  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.233  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  3.024  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.827  N/A
ARG 55.A N     GLU 52.A O     no hydrogen  2.898  N/A
ARG 55.A NH1   GLU 22.A OE1   no hydrogen  3.281  N/A
ARG 55.A NH1   VAL 49.A O     no hydrogen  2.488  N/A
ARG 55.A NH2   GLU 22.A OE2   no hydrogen  3.257  N/A
LEU 56.A N     PRO 53.A O     no hydrogen  3.366  N/A
LEU 58.A N     ARG 55.A O     no hydrogen  2.892  N/A
PHE 59.A N     LEU 56.A O     no hydrogen  2.962  N/A
ASP 60.A N     PRO 57.A O     no hydrogen  3.033  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.083  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.857  N/A
ARG 63.A N     PHE 59.A O     no hydrogen  3.205  N/A
ARG 63.A N     ASP 60.A O     no hydrogen  3.240  N/A
ARG 63.A NH1   GLN 71.A O     no hydrogen  3.241  N/A
ARG 63.A NH2   ASP 75.A OD2   no hydrogen  2.696  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  3.019  N/A
ILE 66.A N     ARG 63.A O     no hydrogen  2.938  N/A
HIS 70.A N     PRO 67.A O     no hydrogen  2.969  N/A
GLN 71.A N     LEU 68.A O     no hydrogen  2.878  N/A
TYR 74.A N     HIS 70.A O     no hydrogen  2.911  N/A
TYR 74.A OH    PHE 59.A O     no hydrogen  2.883  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  3.077  N/A
GLN 76.A N     VAL 72.A O     no hydrogen  2.837  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  2.957  N/A
THR 78.A N     TYR 74.A O     no hydrogen  2.798  N/A
THR 78.A OG1   TYR 74.A O     no hydrogen  3.255  N/A
THR 78.A OG1   PRO 79.A O     no hydrogen  3.418  N/A
LYS 86.A N     VAL 163.A O    no hydrogen  3.017  N/A
LEU 90.A N     VAL 159.A O    no hydrogen  2.994  N/A
ASP 91.A N     GLN 121.A OE1  no hydrogen  2.715  N/A
GLU 95.A N     HIS 93.A ND1   no hydrogen  2.996  N/A
GLY 96.A N     HIS 93.A O     no hydrogen  3.162  N/A
SER 100.A N    HIS 115.A O    no hydrogen  2.778  N/A
ARG 102.A N    PHE 112.A O    no hydrogen  2.986  N/A
ARG 102.A NH1  PRO 170.A O    no hydrogen  3.075  N/A
GLY 104.A N    CYS 109.A O    no hydrogen  3.297  N/A
LEU 105.A N    CYS 144.A O    no hydrogen  3.062  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  3.123  N/A
PHE 107.A N    GLY 104.A O    no hydrogen  2.981  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  2.873  N/A
CYS 109.A SG   GLY 110.A O    no hydrogen  3.451  N/A
PHE 112.A N    ARG 102.A O    no hydrogen  2.839  N/A
ILE 113.A N    ASP 131.A O    no hydrogen  2.991  N/A
SER 114.A N    SER 100.A O    no hydrogen  2.723  N/A
HIS 115.A N    SER 100.A O    no hydrogen  3.401  N/A
ILE 117.A N    GLY 98.A O     no hydrogen  3.335  N/A
GLY 119.A N    ASP 123.A OD2  no hydrogen  3.472  N/A
GLY 120.A N    ILE 117.A O    no hydrogen  3.037  N/A
GLN 121.A NE2  ASP 91.A O     no hydrogen  3.018  N/A
GLN 121.A NE2  GLY 96.A O     no hydrogen  3.304  N/A
ALA 122.A N    LEU 97.A O     no hydrogen  2.956  N/A
SER 124.A N    GLY 120.A O    no hydrogen  2.817  N/A
SER 124.A OG   GLY 120.A O    no hydrogen  2.792  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  3.165  N/A
GLY 126.A N    ASP 123.A O    no hydrogen  3.203  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  3.155  N/A
GLN 128.A N    ASP 131.A OD2  no hydrogen  2.844  N/A
GLN 128.A NE2  HIS 165.A NE2  no hydrogen  2.781  N/A
GLY 130.A N    ILE 113.A O    no hydrogen  2.982  N/A
ASP 131.A N    GLN 128.A O    no hydrogen  3.100  N/A
GLU 132.A N    ARG 164.A O    no hydrogen  2.989  N/A
ILE 133.A N    LEU 111.A O    no hydrogen  2.703  N/A
VAL 134.A N    LYS 162.A O    no hydrogen  2.894  N/A
ARG 135.A N    LYS 162.A O    no hydrogen  3.212  N/A
ARG 135.A NE   GLY 138.A O    no hydrogen  3.032  N/A
ILE 136.A N    TYR 139.A O    no hydrogen  2.937  N/A
ASN 137.A N    SER 160.A O    no hydrogen  2.897  N/A
TYR 139.A N    ILE 136.A O    no hydrogen  2.740  N/A
SER 142.A N    SER 140.A OG   no hydrogen  3.259  N/A
CYS 144.A N    ILE 141.A O    no hydrogen  3.020  N/A
THR 145.A N    GLU 148.A OE1  no hydrogen  2.537  N/A
HIS 146.A N    GLU 106.A OE1  no hydrogen  2.940  N/A
HIS 146.A ND1  GLY 103.A O    no hydrogen  2.791  N/A
GLU 148.A N    THR 145.A OG1  no hydrogen  3.329  N/A
VAL 149.A N    THR 145.A O    no hydrogen  3.099  N/A
ILE 150.A N    HIS 146.A O    no hydrogen  3.149  N/A
ASN 151.A N    GLU 147.A O    no hydrogen  2.871  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  2.769  N/A
ILE 153.A N    VAL 149.A O    no hydrogen  2.807  N/A
ARG 154.A N    ILE 150.A O    no hydrogen  3.228  N/A
ARG 154.A N    ASN 151.A O    no hydrogen  3.021  N/A
THR 155.A N    LEU 152.A O    no hydrogen  3.374  N/A
THR 155.A OG1  LEU 152.A O    no hydrogen  2.844  N/A
VAL 159.A N    LEU 90.A O     no hydrogen  2.879  N/A
ILE 161.A N    VAL 88.A O     no hydrogen  2.784  N/A
LYS 162.A N    ARG 135.A O    no hydrogen  3.271  N/A
VAL 163.A N    LYS 86.A O     no hydrogen  2.749  N/A
ARG 164.A N    GLU 132.A O    no hydrogen  3.028  N/A
ARG 164.A NH2  GLU 132.A OE1  no hydrogen  2.520  N/A
ILE 166.A N    GLY 130.A O    no hydrogen  3.228  N/A
GLY 167.A N    GLY 130.A O    no hydrogen  2.971  N/A
ILE 169.A N    GLN 182.A O    no hydrogen  2.775  N/A
VAL 171.A N    THR 180.A O    no hydrogen  2.837  N/A
SER 174.A OG   SER 173.A O    no hydrogen  2.191  N/A
GLU 177.A N    SER 174.A O    no hydrogen  3.048  N/A
THR 180.A N    VAL 171.A O    no hydrogen  2.969  N/A
GLN 182.A N    ILE 169.A O    no hydrogen  3.066  N/A
TYR 183.A OH   ILE 50.A O     no hydrogen  2.432  N/A
PHE 187.A N    TYR 183.A O    no hydrogen  3.163  N/A
SER 189.A OG   GLN 186.A O    no hydrogen  3.331  N/A