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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 3.A OD1    no hydrogen  3.264  N/A
ALA 5.A N      GLY 44.A O     no hydrogen  2.936  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.066  N/A
GLU 8.A N      SER 4.A O      no hydrogen  3.005  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.085  N/A
GLN 10.A N     TRP 6.A O      no hydrogen  2.926  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.901  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.951  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.147  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  3.096  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  3.045  N/A
GLY 16.A N     GLU 12.A O     no hydrogen  2.747  N/A
GLN 22.A NE2   VAL 23.A O     no hydrogen  2.913  N/A
GLN 22.A NE2   TYR 64.A O     no hydrogen  3.091  N/A
ARG 26.A N     GLY 68.A O     no hydrogen  3.063  N/A
ARG 26.A NE    GLN 67.A O     no hydrogen  2.853  N/A
ARG 26.A NH2   GLN 67.A O     no hydrogen  3.159  N/A
TYR 30.A OH    ALA 116.A O    no hydrogen  2.612  N/A
LYS 31.A NZ    ASP 35.A OD1   no hydrogen  3.351  N/A
LYS 31.A NZ    ASP 35.A OD2   no hydrogen  2.889  N/A
ALA 32.A N     THR 29.A OG1   no hydrogen  3.104  N/A
ALA 33.A N     THR 29.A O     no hydrogen  3.025  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  2.942  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  2.820  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.862  N/A
SER 37.A N     ALA 33.A O     no hydrogen  2.924  N/A
SER 37.A OG    ALA 33.A O     no hydrogen  2.647  N/A
SER 37.A OG    GLY 89.A O     no hydrogen  3.487  N/A
HIS 38.A N     LEU 34.A O     no hydrogen  3.012  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  2.953  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.858  N/A
LYS 41.A N     SER 37.A O     no hydrogen  3.011  N/A
GLU 42.A N     HIS 38.A O     no hydrogen  2.936  N/A
LYS 43.A N     PHE 39.A O     no hydrogen  2.823  N/A
LYS 43.A NZ    ASP 3.A O      no hydrogen  3.268  N/A
LYS 43.A NZ    GLU 8.A OE1    no hydrogen  3.320  N/A
LYS 43.A NZ    GLU 8.A OE2    no hydrogen  2.988  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.062  N/A
GLY 48.A N     TRP 109.A O    no hydrogen  2.904  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.004  N/A
TRP 51.A N     LEU 107.A O    no hydrogen  2.842  N/A
TRP 51.A NE1   GLN 56.A OE1   no hydrogen  2.797  N/A
GLN 53.A NE2   GLU 57.A OE2   no hydrogen  3.050  N/A
ARG 55.A N     SER 52.A OG    no hydrogen  2.913  N/A
ARG 55.A NH1   ILE 50.A O     no hydrogen  2.804  N/A
GLN 56.A N     SER 52.A O     no hydrogen  3.015  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  2.962  N/A
ILE 58.A N     ARG 54.A O     no hydrogen  2.848  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.021  N/A
ASP 60.A N     GLN 56.A O     no hydrogen  2.897  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  2.875  N/A
TRP 62.A N     ILE 58.A O     no hydrogen  2.972  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  3.087  N/A
TYR 64.A N     ASP 60.A O     no hydrogen  3.002  N/A
HIS 65.A N     LEU 61.A O     no hydrogen  2.795  N/A
THR 66.A N     TRP 62.A O     no hydrogen  2.861  N/A
THR 66.A OG1   TRP 62.A O     no hydrogen  2.749  N/A
GLN 67.A N     ILE 63.A O     no hydrogen  2.790  N/A
GLY 68.A N     TYR 64.A O     no hydrogen  3.001  N/A
ASP 72.A N     PHE 70.A O     no hydrogen  2.923  N/A
GLN 74.A NE2   ASP 60.A OD1   no hydrogen  2.608  N/A
ASN 75.A ND2   ASP 72.A O     no hydrogen  2.925  N/A
TYR 76.A OH    GLN 74.A OE1   no hydrogen  2.520  N/A
THR 77.A N     TYR 84.A O     no hydrogen  2.773  N/A
GLY 81.A N     GLU 105.A OE1  no hydrogen  3.163  N/A
ARG 83.A N     LEU 94.A O     no hydrogen  2.900  N/A
ARG 83.A NE    GLY 81.A O     no hydrogen  2.789  N/A
ARG 83.A NH2   GLU 105.A OE1  no hydrogen  2.575  N/A
TYR 84.A N     THR 77.A OG1   no hydrogen  2.845  N/A
LEU 86.A N     ASN 75.A O     no hydrogen  2.816  N/A
THR 87.A OG1   TRP 73.A O     no hydrogen  2.548  N/A
TRP 90.A N     THR 87.A O     no hydrogen  3.121  N/A
TRP 90.A NE1   TYR 76.A OH    no hydrogen  2.816  N/A
CYS 91.A N     SER 37.A OG    no hydrogen  2.848  N/A
CYS 91.A SG    GLY 89.A O     no hydrogen  3.464  N/A
LYS 93.A N     ARG 110.A O    no hydrogen  2.929  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  2.689  N/A
LEU 94.A N     ARG 83.A O     no hydrogen  2.943  N/A
VAL 95.A N     VAL 108.A O    no hydrogen  2.895  N/A
VAL 97.A N     VAL 106.A O    no hydrogen  2.864  N/A
VAL 108.A N    VAL 95.A O     no hydrogen  2.986  N/A
TRP 109.A N    LEU 49.A O     no hydrogen  3.096  N/A
TRP 109.A NE1  GLN 74.A OE1   no hydrogen  3.157  N/A
ARG 110.A N    LYS 93.A O     no hydrogen  2.881  N/A
PHE 111.A N    GLU 47.A OE1   no hydrogen  2.754  N/A
ASP 112.A N    CYS 91.A O     no hydrogen  2.850  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.964  N/A
LYS 114.A NZ   ASP 112.A OD1  no hydrogen  2.928  N/A
LYS 114.A NZ   ASP 112.A OD2  no hydrogen  3.109  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.053  N/A
ALA 116.A N    SER 113.A O    no hydrogen  3.123  N/A
PHE 117.A N    LYS 114.A O    no hydrogen  3.185  N/A
HIS 118.A N    LYS 114.A O    no hydrogen  3.040  N/A
HIS 118.A ND1  GLU 123.A OE1  no hydrogen  3.260  N/A
HIS 119.A N    GLU 123.A OE2  no hydrogen  2.896  N/A
HIS 119.A NE2  LEU 86.A O     no hydrogen  3.135  N/A
ARG 122.A N    HIS 119.A O    no hydrogen  3.072  N/A
GLU 123.A N    HIS 119.A O    no hydrogen  2.812  N/A
HIS 125.A N    ARG 122.A O    no hydrogen  3.369  N/A