Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 22.A N     GLU 20.A OE1   no hydrogen  2.414  N/A
ARG 23.A NE    GLU 27.A OE1   no hydrogen  2.843  N/A
ARG 23.A NH1   PRO 18.A O     no hydrogen  2.788  N/A
ARG 23.A NH2   PRO 18.A O     no hydrogen  2.699  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.866  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  3.013  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.937  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  3.036  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.934  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.925  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.041  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.977  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.925  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.932  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.038  N/A
ASN 38.A N     GLU 41.A OE1   no hydrogen  2.664  N/A
ARG 40.A NE    TYR 12.A OH    no hydrogen  3.445  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  3.263  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.954  N/A
TRP 43.A NE1   GLU 27.A OE2   no hydrogen  2.330  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.843  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.027  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.943  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.854  N/A
THR 48.A N     ARG 44.A O     no hydrogen  3.064  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  3.379  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.175  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.010  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.839  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  3.044  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.952  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.860  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.880  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.962  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.893  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.851  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.911  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.878  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.682  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  2.257  N/A
THR 61.A OG1   GLU 58.A OE1   no hydrogen  3.198  N/A
ARG 65.A N     ASP 62.A OD2   no hydrogen  2.378  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  2.601  N/A
PHE 67.A N     PRO 63.A O     no hydrogen  2.900  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.974  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.843  N/A
ASN 70.A N     LEU 66.A O     no hydrogen  2.960  N/A
ASN 70.A ND2   LEU 66.A O     no hydrogen  2.322  N/A
ALA 71.A N     PHE 67.A O     no hydrogen  2.957  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.892  N/A
LEU 73.A N     GLY 69.A O     no hydrogen  2.868  N/A
ARG 74.A N     ASN 70.A O     no hydrogen  2.892  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  2.952  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.832  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.929  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.925  N/A
ILE 79.A N     ARG 75.A O     no hydrogen  3.004  N/A
LYS 86.A N     ASP 83.A O     no hydrogen  2.960  N/A
LEU 93.A N     ASP 90.A O     no hydrogen  3.435  N/A
GLY 94.A N     ILE 92.A O     no hydrogen  2.695  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  2.823  N/A
LYS 96.A NZ    GLY 94.A O     no hydrogen  3.088  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.707  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.872  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  2.774  N/A
ARG 103.A NH2  VAL 144.A O    no hydrogen  2.840  N/A
ARG 103.A NH2  ARG 145.A O    no hydrogen  3.362  N/A
ARG 104.A NH1  GLN 106.A OE1  no hydrogen  3.323  N/A
GLN 106.A NE2  ILE 118.A O    no hydrogen  3.596  N/A
THR 107.A OG1  LEU 101.A O    no hydrogen  2.456  N/A
GLN 108.A N    ARG 104.A O    no hydrogen  3.135  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.909  N/A
PHE 110.A N    GLN 106.A O    no hydrogen  2.996  N/A
PHE 110.A N    THR 107.A O    no hydrogen  3.110  N/A
LYS 111.A N    THR 107.A O    no hydrogen  2.929  N/A
GLY 113.A N    PHE 110.A O    no hydrogen  3.224  N/A
HIS 120.A N    SER 117.A OG   no hydrogen  3.325  N/A
ALA 121.A N    SER 117.A O    no hydrogen  2.784  N/A
ARG 122.A N    ILE 118.A O    no hydrogen  2.970  N/A
VAL 123.A N    HIS 119.A O    no hydrogen  3.004  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  2.858  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.129  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  2.942  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.966  N/A
GLN 127.A N    LEU 124.A O    no hydrogen  3.099  N/A
ARG 128.A N    ILE 125.A O    no hydrogen  3.057  N/A
ARG 131.A N    ASP 153.A O    no hydrogen  2.821  N/A
ARG 131.A NE   ASP 153.A OD2  no hydrogen  2.407  N/A
VAL 132.A N    GLN 135.A O    no hydrogen  2.447  N/A
PHE 142.A N    ILE 139.A O    no hydrogen  3.050  N/A
VAL 144.A N    ARG 103.A O    no hydrogen  2.994  N/A
GLN 149.A NE2  GLN 149.A O    no hydrogen  2.978  N/A
LYS 150.A N    ASP 147.A O    no hydrogen  3.429  N/A
LYS 150.A NZ   LEU 146.A O    no hydrogen  2.441  N/A
HIS 151.A N    SER 148.A O    no hydrogen  2.942  N/A
ASP 153.A N    ARG 131.A O    no hydrogen  2.990  N/A
SER 155.A N    HIS 129.A O    no hydrogen  3.016  N/A
ARG 157.A N    SER 155.A OG   no hydrogen  3.263  N/A
SER 158.A N    SER 155.A O    no hydrogen  2.901  N/A
TYR 160.A N    SER 158.A OG   no hydrogen  3.379  N/A
GLY 161.A N    SER 158.A O    no hydrogen  2.713  N/A
LYS 169.A N    GLY 166.A O    no hydrogen  2.913  N/A
LYS 171.A N    ARG 167.A O    no hydrogen  2.949  N/A
ALA 173.A N    ARG 170.A O    no hydrogen  3.176  N/A
LYS 175.A N    ASN 172.A O    no hydrogen  3.246  N/A