Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r0n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 28.A OD1   no hydrogen  2.879  N/A
ALA 3.A N      GLU 29.A O     no hydrogen  3.234  N/A
VAL 4.A N.A    ALA 83.A O     no hydrogen  2.909  N/A
VAL 4.A N.B    ALA 83.A O     no hydrogen  2.918  N/A
CYS 5.A N      VAL 31.A O     no hydrogen  2.818  N/A
CYS 5.A SG     VAL 85.A O     no hydrogen  3.848  N/A
THR 13.A N     HIS 16.A ND1   no hydrogen  2.920  N/A
THR 13.A OG1   HIS 16.A ND1   no hydrogen  3.361  N/A
LEU 14.A N     LEU 142.A O    no hydrogen  3.070  N/A
HIS 16.A N     THR 13.A OG1   no hydrogen  3.372  N/A
VAL 17.A N     THR 13.A O     no hydrogen  2.908  N/A
ASP 18.A N     LEU 14.A O     no hydrogen  3.030  N/A
ILE 19.A N     GLY 15.A O     no hydrogen  3.210  N/A
PHE 20.A N     HIS 16.A O     no hydrogen  2.750  N/A
GLU 21.A N     VAL 17.A O     no hydrogen  2.860  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.044  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  2.939  N/A
ARG 22.A NH1   ASP 18.A OD1   no hydrogen  2.777  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.808  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  2.819  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  3.179  N/A
GLN 26.A N     ALA 23.A O     no hydrogen  3.128  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.787  N/A
ASP 28.A N     THR 1.A OG1    no hydrogen  2.954  N/A
VAL 30.A N     ASN 62.A O     no hydrogen  2.942  N/A
VAL 31.A N     ALA 3.A O      no hydrogen  3.117  N/A
VAL 32.A N     ARG 64.A O     no hydrogen  2.867  N/A
ALA 33.A N     CYS 5.A O      no hydrogen  3.061  N/A
ILE 34.A N     GLN 66.A O     no hydrogen  2.778  N/A
LEU 35.A N     GLY 7.A O      no hydrogen  2.831  N/A
LYS 40.A N     ASN 37.A OD1   no hydrogen  2.564  N/A
MET 43.A N     ASP 10.A OD1   no hydrogen  3.244  N/A
MET 43.A N     ASP 10.A OD2   no hydrogen  2.642  N/A
PHE 44.A N     ASP 10.A OD1   no hydrogen  2.747  N/A
ASP 45.A N     GLU 48.A OE2   no hydrogen  3.373  N/A
ASP 47.A N     ASP 47.A OD1   no hydrogen  2.381  N/A
GLU 48.A N     ASP 45.A OD1   no hydrogen  2.762  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.076  N/A
ARG 49.A NE    PHE 44.A O     no hydrogen  2.562  N/A
ARG 49.A NH1   PHE 44.A O     no hydrogen  2.812  N/A
ARG 49.A NH2   SER 8.A O      no hydrogen  2.924  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.985  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  2.724  N/A
MET 52.A N     GLU 48.A O     no hydrogen  2.717  N/A
VAL 53.A N     ARG 49.A O     no hydrogen  2.903  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.751  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.762  N/A
SER 56.A N     MET 52.A O     no hydrogen  2.894  N/A
SER 56.A N     VAL 53.A O     no hydrogen  3.174  N/A
SER 56.A OG    MET 52.A O     no hydrogen  2.586  N/A
THR 57.A N     LYS 54.A O     no hydrogen  3.012  N/A
THR 57.A OG1   VAL 53.A O     no hydrogen  2.687  N/A
THR 57.A OG1   LYS 54.A O     no hydrogen  3.220  N/A
HIS 59.A N     HIS 59.A ND1   no hydrogen  2.908  N/A
HIS 59.A NE2   GLU 21.A OE1   no hydrogen  2.664  N/A
LEU 60.A N     THR 57.A O     no hydrogen  2.969  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.338  N/A
ARG 64.A N     VAL 30.A O     no hydrogen  2.900  N/A
ARG 64.A NH1   GLU 29.A OE2   no hydrogen  3.514  N/A
GLN 66.A N     VAL 32.A O     no hydrogen  2.862  N/A
GLY 68.A N     ILE 34.A O     no hydrogen  2.816  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  3.105  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.899  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.224  N/A
ARG 77.A NE    VAL 73.A O     no hydrogen  3.030  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.797  N/A
CYS 79.A N     PHE 75.A O     no hydrogen  3.139  N/A
CYS 79.A N     VAL 76.A O     no hydrogen  2.986  N/A
CYS 79.A SG    GLN 66.A OE1   no hydrogen  3.947  N/A
CYS 79.A SG    PHE 75.A O     no hydrogen  3.450  N/A
GLY 80.A N     ARG 77.A O     no hydrogen  2.844  N/A
MET 81.A N     VAL 76.A O     no hydrogen  3.207  N/A
ILE 84.A N     ASP 111.A O    no hydrogen  2.727  N/A
VAL 85.A N     VAL 4.A O.A    no hydrogen  2.870  N/A
VAL 85.A N     VAL 4.A O.B    no hydrogen  2.844  N/A
LYS 86.A N     PHE 113.A O    no hydrogen  2.803  N/A
LYS 86.A NZ    GLU 97.A OE2   no hydrogen  2.658  N/A
LEU 88.A N     VAL 115.A O    no hydrogen  2.715  N/A
ARG 89.A N     THR 92.A OG1   no hydrogen  2.850  N/A
ARG 89.A NH1   THR 90.A O     no hydrogen  2.693  N/A
THR 90.A N     SER 122.A O    no hydrogen  2.839  N/A
THR 90.A OG1   SER 122.A O    no hydrogen  3.393  N/A
THR 92.A N     ARG 89.A O     no hydrogen  3.101  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  2.984  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.918  N/A
TYR 96.A N     ASP 93.A OD2   no hydrogen  3.266  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  3.049  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.731  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  3.012  N/A
MET 100.A N    TYR 96.A O     no hydrogen  3.061  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.879  N/A
GLN 102.A N    LEU 98.A O     no hydrogen  3.006  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.930  N/A
ASN 104.A N    MET 100.A O    no hydrogen  2.720  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  2.906  N/A
LYS 105.A NZ   GLY 109.A O    no hydrogen  3.215  N/A
LYS 105.A NZ   ASP 111.A OD2  no hydrogen  2.921  N/A
HIS 106.A N    GLN 102.A O    no hydrogen  3.065  N/A
ILE 107.A N    MET 103.A O    no hydrogen  2.897  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  3.153  N/A
GLY 109.A N    LYS 105.A O    no hydrogen  2.794  N/A
ASP 111.A N    THR 82.A O     no hydrogen  2.887  N/A
PHE 113.A N    ILE 84.A O     no hydrogen  2.787  N/A
VAL 115.A N    LYS 86.A O     no hydrogen  2.782  N/A
THR 117.A N    LEU 88.A O     no hydrogen  2.993  N/A
THR 117.A OG1  LEU 88.A O     no hydrogen  3.058  N/A
ALA 118.A N    ASP 18.A OD1   no hydrogen  2.839  N/A
TYR 121.A N    ALA 118.A O    no hydrogen  2.921  N/A
SER 122.A N    PRO 119.A O    no hydrogen  3.066  N/A
SER 122.A OG   PRO 119.A O    no hydrogen  2.596  N/A
SER 126.A OG   PRO 11.A O     no hydrogen  2.981  N/A
LEU 128.A N    SER 125.A OG   no hydrogen  2.787  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.869  N/A
LYS 130.A N    SER 126.A O    no hydrogen  3.008  N/A
LYS 130.A NZ   ASP 10.A O     no hydrogen  3.005  N/A
LYS 130.A NZ   ASP 10.A OD2   no hydrogen  2.947  N/A
GLU 131.A N    SER 127.A O    no hydrogen  3.064  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.769  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.722  N/A
MET 134.A N    LYS 130.A O    no hydrogen  3.006  N/A
LEU 135.A N    VAL 132.A O    no hydrogen  3.079  N/A
GLY 136.A N    ALA 133.A O    no hydrogen  2.919  N/A
GLY 137.A N    VAL 132.A O    no hydrogen  3.122  N/A
SER 140.A N    ASP 138.A OD1  no hydrogen  2.909  N/A
SER 140.A OG   ASP 138.A OD1  no hydrogen  2.903  N/A
LEU 142.A N    VAL 139.A O    no hydrogen  2.843  N/A
LEU 143.A N    SER 140.A O    no hydrogen  3.345  N/A
VAL 147.A N    PRO 144.A O    no hydrogen  3.005  N/A
ASN 148.A N    PRO 144.A O    no hydrogen  3.037  N/A
ASN 148.A ND2  SER 140.A O    no hydrogen  2.902  N/A
ASN 148.A ND2  LEU 143.A O    no hydrogen  3.168  N/A
ASN 148.A ND2  GLU 145.A OE1  no hydrogen  3.319  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  2.979  N/A
ARG 150.A NH1  GLU 55.A OE1   no hydrogen  2.794  N/A
ARG 150.A NH1  PRO 146.A O    no hydrogen  3.305  N/A
ARG 150.A NH2  GLU 55.A OE2   no hydrogen  3.117  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.896  N/A
ARG 152.A N    ASN 148.A O    no hydrogen  3.089  N/A
ARG 152.A NH1  GLU 145.A OE2  no hydrogen  2.888  N/A
ASP 153.A N    ARG 150.A O    no hydrogen  3.000  N/A
ARG 154.A N    ARG 150.A O    no hydrogen  3.187  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  3.083  N/A
ASN 156.A N    ASP 153.A O    no hydrogen  3.199  N/A