Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rfn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 2.A O      no hydrogen  3.151  N/A
ARG 6.A NE     GLU 125.A O    no hydrogen  3.188  N/A
ARG 6.A NH1    LEU 150.A O    no hydrogen  3.038  N/A
ARG 6.A NH2    ILE 126.A O    no hydrogen  2.963  N/A
ARG 6.A NH2    LEU 150.A O    no hydrogen  2.693  N/A
THR 7.A N      ILE 3.A O      no hydrogen  2.774  N/A
THR 7.A OG1    ILE 3.A O      no hydrogen  2.777  N/A
THR 7.A OG1    GLY 36.A O     no hydrogen  2.858  N/A
HIS 8.A N      GLU 4.A O      no hydrogen  2.917  N/A
SER 9.A N      VAL 5.A O      no hydrogen  3.060  N/A
SER 9.A OG     VAL 5.A O      no hydrogen  2.942  N/A
SER 9.A OG     THR 120.A OG1  no hydrogen  3.414  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.883  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.260  N/A
LEU 11.A N     HIS 8.A O      no hydrogen  3.160  N/A
VAL 13.A N     SER 9.A O      no hydrogen  3.369  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.701  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.821  N/A
LYS 15.A NZ    LYS 27.A O     no hydrogen  3.011  N/A
LYS 15.A NZ    THR 29.A OG1   no hydrogen  2.674  N/A
GLY 16.A N     HIS 12.A O     no hydrogen  3.170  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  3.036  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.947  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  3.122  N/A
LYS 20.A N     GLY 16.A O     no hydrogen  3.039  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.865  N/A
ALA 22.A N     VAL 18.A O     no hydrogen  2.803  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.438  N/A
LYS 27.A NZ    ASP 88.A OD2   no hydrogen  2.536  N/A
THR 30.A N     ILE 42.A O     no hydrogen  2.754  N/A
THR 30.A OG1   ILE 42.A O     no hydrogen  3.053  N/A
SER 31.A N     ILE 42.A O     no hydrogen  3.475  N/A
TYR 33.A N     VAL 40.A O     no hydrogen  3.152  N/A
LYS 35.A N     LYS 38.A O     no hydrogen  2.800  N/A
GLY 36.A N     GLU 4.A OE2    no hydrogen  2.885  N/A
ASN 37.A ND2   LEU 149.A O    no hydrogen  2.918  N/A
LYS 38.A N     LYS 35.A O     no hydrogen  3.092  N/A
LYS 38.A NZ    ASN 37.A OD1   no hydrogen  2.716  N/A
GLY 39.A N     PHE 147.A O    no hydrogen  3.009  N/A
VAL 40.A N     TYR 33.A O     no hydrogen  2.955  N/A
LEU 41.A N     ILE 145.A O    no hydrogen  2.978  N/A
ILE 42.A N     SER 31.A O     no hydrogen  2.984  N/A
VAL 43.A N     LEU 143.A O    no hydrogen  2.901  N/A
LYS 44.A N     TRP 28.A O     no hydrogen  2.814  N/A
ALA 45.A N     GLY 141.A O    no hydrogen  3.048  N/A
ALA 46.A N     ALA 25.A O     no hydrogen  2.963  N/A
TRP 52.A N     ASP 50.A OD2   no hydrogen  2.782  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.175  N/A
ALA 53.A N     ASP 50.A OD2   no hydrogen  3.104  N/A
TRP 54.A NE1   ILE 131.A O    no hydrogen  2.891  N/A
ALA 56.A N     TRP 52.A O     no hydrogen  2.859  N/A
MET 57.A N     ALA 53.A O     no hydrogen  2.743  N/A
GLU 58.A N     TRP 54.A O     no hydrogen  3.172  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.950  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.888  N/A
ALA 61.A N     MET 57.A O     no hydrogen  2.949  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  3.081  N/A
ASN 62.A ND2   GLU 58.A O     no hydrogen  2.966  N/A
ASN 62.A ND2   ILE 129.A O    no hydrogen  2.784  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.950  N/A
LYS 64.A N     LEU 60.A O     no hydrogen  3.076  N/A
LYS 64.A NZ    GLU 67.A OE1   no hydrogen  2.988  N/A
LYS 64.A NZ    GLU 67.A OE2   no hydrogen  3.437  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.120  N/A
LYS 66.A N     ASN 62.A O     no hydrogen  3.073  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.092  N/A
ASN 68.A N     VAL 65.A O     no hydrogen  2.969  N/A
ALA 69.A N     THR 123.A OG1  no hydrogen  2.773  N/A
ILE 71.A N     LYS 121.A O    no hydrogen  2.899  N/A
LYS 72.A N     VAL 106.A O    no hydrogen  2.971  N/A
LYS 72.A NZ    GLU 108.A OE2  no hydrogen  3.080  N/A
TYR 74.A N     VAL 104.A O    no hydrogen  2.927  N/A
LEU 76.A N     LEU 102.A O    no hydrogen  2.913  N/A
ARG 78.A N     ARG 100.A O    no hydrogen  2.687  N/A
ARG 78.A NE    TYR 90.A OH    no hydrogen  3.093  N/A
ARG 78.A NH1   VAL 95.A O     no hydrogen  2.952  N/A
ARG 78.A NH1   PRO 96.A O     no hydrogen  2.795  N/A
ARG 78.A NH1   VAL 99.A O     no hydrogen  3.016  N/A
ARG 78.A NH2   VAL 95.A O     no hydrogen  2.830  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.975  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  2.879  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.089  N/A
MET 84.A N     GLU 80.A O     no hydrogen  2.914  N/A
PHE 85.A N     ALA 81.A O     no hydrogen  2.751  N/A
GLY 86.A N     GLU 82.A O     no hydrogen  2.644  N/A
MET 89.A N     GLY 86.A O     no hydrogen  3.451  N/A
TYR 90.A N     GLU 87.A O     no hydrogen  2.939  N/A
TYR 90.A OH    GLU 82.A OE1   no hydrogen  2.674  N/A
LEU 92.A N     THR 29.A O     no hydrogen  2.877  N/A
PHE 93.A N     ASP 91.A O     no hydrogen  2.875  N/A
VAL 99.A N     PRO 96.A O     no hydrogen  2.965  N/A
ARG 100.A NH1  GLU 97.A O     no hydrogen  2.956  N/A
LEU 102.A N    LEU 76.A O     no hydrogen  2.856  N/A
VAL 104.A N    TYR 74.A O     no hydrogen  2.713  N/A
VAL 105.A N    ASN 113.A O    no hydrogen  2.759  N/A
VAL 106.A N    LYS 72.A O     no hydrogen  2.950  N/A
ILE 107.A N    ASN 111.A O    no hydrogen  2.860  N/A
TRP 110.A NE1  VAL 13.A O     no hydrogen  2.752  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  2.999  N/A
ASN 113.A N    VAL 105.A O    no hydrogen  2.842  N/A
ASN 113.A ND2  ASP 91.A OD2   no hydrogen  2.941  N/A
ALA 114.A N    MET 89.A O     no hydrogen  2.667  N/A
CYS 115.A N    LYS 103.A O    no hydrogen  2.926  N/A
CYS 115.A SG   HIS 8.A NE2    no hydrogen  3.301  N/A
CYS 115.A SG   HIS 119.A NE2  no hydrogen  3.868  N/A
THR 120.A N    SER 9.A OG     no hydrogen  2.947  N/A
THR 120.A OG1  SER 9.A OG     no hydrogen  3.414  N/A
THR 120.A OG1  THR 122.A O    no hydrogen  2.949  N/A
LYS 121.A N    GLU 125.A OE2  no hydrogen  2.926  N/A
THR 122.A N    GLU 125.A OE2  no hydrogen  3.272  N/A
THR 122.A OG1  ASN 68.A OD1   no hydrogen  2.554  N/A
THR 123.A N    ALA 69.A O     no hydrogen  2.730  N/A
THR 123.A OG1  LYS 64.A O     no hydrogen  2.720  N/A
THR 123.A OG1  VAL 65.A O     no hydrogen  3.539  N/A
THR 123.A OG1  ALA 69.A O     no hydrogen  3.520  N/A
GLY 124.A N    ASN 68.A OD1   no hydrogen  2.908  N/A
ILE 126.A N    THR 123.A O    no hydrogen  3.133  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.364  N/A
ILE 129.A N    ASN 62.A OD1   no hydrogen  2.820  N/A
LYS 130.A N    GLU 148.A O    no hydrogen  3.073  N/A
ILE 131.A N    GLU 58.A OE2   no hydrogen  2.849  N/A
LYS 133.A N    HIS 146.A O    no hydrogen  3.399  N/A
ARG 135.A N    GLU 144.A O    no hydrogen  3.008  N/A
ARG 137.A N    LEU 142.A O    no hydrogen  2.860  N/A
LYS 140.A N    ARG 137.A O    no hydrogen  3.183  N/A
GLY 141.A N    ARG 137.A O    no hydrogen  2.973  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.024  N/A
LEU 142.A N    ARG 137.A O    no hydrogen  3.403  N/A
LEU 143.A N    VAL 43.A O     no hydrogen  2.815  N/A
GLU 144.A N    ARG 135.A O    no hydrogen  2.903  N/A
ILE 145.A N    LEU 41.A O     no hydrogen  2.734  N/A
HIS 146.A N    LYS 133.A O    no hydrogen  2.669  N/A
HIS 146.A NE2  GLU 144.A OE1  no hydrogen  2.971  N/A
PHE 147.A N    GLY 39.A O     no hydrogen  3.051  N/A
GLU 148.A N    LYS 130.A O    no hydrogen  2.727  N/A
LEU 149.A N    ASN 37.A O     no hydrogen  2.763  N/A