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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     LEU 157.A O    no hydrogen  3.135  N/A
TRP 10.A N     TYR 158.A OH   no hydrogen  2.925  N/A
TRP 10.A NE1   SER 124.A O    no hydrogen  2.833  N/A
LYS 12.A NZ    ASP 59.A OD1   no hydrogen  2.677  N/A
LYS 12.A NZ    ASP 59.A OD2   no hydrogen  3.279  N/A
LEU 15.A N     ASN 49.A O     no hydrogen  2.893  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  2.897  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  3.234  N/A
TYR 17.A N     THR 51.A O     no hydrogen  3.116  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  3.061  N/A
ARG 18.A NH1   GLY 56.A O     no hydrogen  2.823  N/A
VAL 20.A N     ILE 62.A O     no hydrogen  2.828  N/A
ASN 21.A ND2   PHE 64.A O     no hydrogen  3.298  N/A
TYR 22.A OH    GLU 32.A OE1   no hydrogen  2.764  N/A
THR 23.A OG1   ASP 100.A OD1  no hydrogen  3.481  N/A
THR 23.A OG1   ASP 100.A OD2  no hydrogen  2.646  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  3.112  N/A
THR 27.A N     GLU 30.A OE1   no hydrogen  2.941  N/A
THR 27.A OG1   SER 29.A OG    no hydrogen  3.208  N/A
SER 29.A OG    THR 27.A OG1   no hydrogen  3.208  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  3.036  N/A
VAL 31.A N     THR 27.A O     no hydrogen  3.124  N/A
GLU 32.A N     HIS 28.A O     no hydrogen  2.953  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.846  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.942  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.958  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.895  N/A
LYS 37.A N     LYS 33.A O     no hydrogen  2.977  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.013  N/A
PHE 39.A N     PHE 35.A O     no hydrogen  2.954  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  3.067  N/A
LYS 40.A NZ    ASP 44.A OD1   no hydrogen  2.696  N/A
LYS 40.A NZ    ASP 44.A OD2   no hydrogen  3.563  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.158  N/A
TRP 42.A N     PHE 39.A O     no hydrogen  3.109  N/A
TRP 42.A NE1   ALA 118.A O    no hydrogen  2.865  N/A
SER 43.A N     PHE 39.A O     no hydrogen  2.937  N/A
SER 43.A OG    PHE 39.A O     no hydrogen  3.404  N/A
SER 43.A OG    LYS 40.A O     no hydrogen  3.459  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.867  N/A
VAL 45.A N     TRP 42.A O     no hydrogen  3.257  N/A
THR 46.A OG1   TRP 42.A O     no hydrogen  2.920  N/A
LEU 48.A N     THR 46.A OG1   no hydrogen  3.119  N/A
ASN 49.A N     MET 13.A O     no hydrogen  2.937  N/A
THR 51.A N     LEU 15.A O     no hydrogen  2.937  N/A
ARG 52.A NH1   GLU 32.A OE1   no hydrogen  3.291  N/A
LEU 53.A N     TYR 17.A O     no hydrogen  2.743  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  2.885  N/A
ILE 60.A N     THR 16.A O     no hydrogen  2.862  N/A
MET 61.A N     ASP 95.A OD1   no hydrogen  3.053  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.848  N/A
SER 63.A N     ALA 96.A O     no hydrogen  3.067  N/A
PHE 64.A N     ASN 21.A OD1   no hydrogen  2.701  N/A
GLY 65.A N     PHE 98.A O     no hydrogen  3.053  N/A
HIS 69.A ND1   LYS 67.A O     no hydrogen  2.889  N/A
HIS 69.A NE2   HIS 84.A NE2   no hydrogen  3.313  N/A
TYR 73.A N     ASP 71.A OD1   no hydrogen  2.884  N/A
PHE 75.A N     LYS 67.A O     no hydrogen  2.748  N/A
SER 79.A N     GLU 102.A OE1  no hydrogen  2.776  N/A
LEU 81.A N     ASP 76.A OD2   no hydrogen  2.889  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.976  N/A
PHE 86.A N     ASP 95.A O     no hydrogen  2.907  N/A
GLY 93.A N     PRO 90.A O     no hydrogen  2.921  N/A
GLY 94.A N     PHE 86.A O     no hydrogen  2.816  N/A
GLY 94.A N     PRO 87.A O     no hydrogen  2.988  N/A
ASP 95.A N     TYR 92.A O     no hydrogen  3.022  N/A
ALA 96.A N     MET 61.A O     no hydrogen  3.160  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.870  N/A
PHE 98.A N     SER 63.A O     no hydrogen  2.941  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  2.920  N/A
ASP 100.A N    GLY 65.A O     no hydrogen  2.847  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.972  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.070  N/A
TRP 104.A N    ASP 25.A OD2   no hydrogen  2.912  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  2.918  N/A
THR 105.A N    TYR 111.A O    no hydrogen  3.002  N/A
THR 105.A OG1  SER 107.A O    no hydrogen  3.192  N/A
THR 105.A OG1  LYS 109.A O    no hydrogen  2.757  N/A
SER 106.A OG   GLU 30.A OE2   no hydrogen  3.036  N/A
SER 107.A N    THR 105.A OG1  no hydrogen  3.109  N/A
LYS 109.A N    SER 107.A OG   no hydrogen  2.931  N/A
TYR 111.A N    THR 103.A O    no hydrogen  2.930  N/A
ASN 112.A N    TYR 141.A OH   no hydrogen  2.926  N/A
ASN 112.A ND2  SER 107.A O    no hydrogen  2.964  N/A
LEU 113.A N    THR 105.A O    no hydrogen  2.898  N/A
LEU 115.A N    ASN 112.A OD1  no hydrogen  2.980  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.087  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.850  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.885  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.214  N/A
HIS 119.A ND1  LEU 136.A O    no hydrogen  2.696  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.845  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.761  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.184  N/A
GLY 122.A N    HIS 119.A O    no hydrogen  3.001  N/A
HIS 123.A N    HIS 119.A O    no hydrogen  3.389  N/A
HIS 123.A ND1  LEU 127.A O    no hydrogen  2.735  N/A
HIS 123.A NE2  HIS 129.A NE2  no hydrogen  3.058  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.933  N/A
SER 124.A OG   GLY 94.A O     no hydrogen  2.779  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.365  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.935  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.215  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.998  N/A
LEU 127.A N    GLY 122.A O    no hydrogen  2.860  N/A
HIS 129.A N    ASP 128.A OD1  no hydrogen  2.850  N/A
SER 130.A N    MET 137.A O    no hydrogen  2.931  N/A
SER 130.A OG   ASP 149.A OD2  no hydrogen  2.675  N/A
ASP 132.A N    SER 130.A OG   no hydrogen  2.938  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  2.827  N/A
ALA 135.A N    ASP 132.A O    no hydrogen  3.023  N/A
LEU 136.A N    ASP 150.A OD2  no hydrogen  2.645  N/A
MET 137.A N    ASP 150.A OD1  no hydrogen  2.851  N/A
PHE 138.A N    ALA 135.A O    no hydrogen  3.115  N/A
VAL 151.A N    PRO 147.A O    no hydrogen  3.142  N/A
GLN 152.A N    ASP 148.A O    no hydrogen  2.909  N/A
GLN 152.A NE2  ASP 148.A OD2  no hydrogen  3.366  N/A
GLY 153.A N    ASP 149.A O    no hydrogen  2.994  N/A
ILE 154.A N    ASP 150.A O    no hydrogen  2.935  N/A
GLN 155.A N    VAL 151.A O    no hydrogen  2.979  N/A
GLN 155.A NE2  VAL 45.A O     no hydrogen  2.912  N/A
SER 156.A N    GLN 152.A O    no hydrogen  3.059  N/A
SER 156.A N    GLY 153.A O    no hydrogen  3.223  N/A
SER 156.A OG   GLY 153.A O    no hydrogen  2.699  N/A
LEU 157.A N    ILE 154.A O    no hydrogen  3.149  N/A
TYR 158.A N    ILE 154.A O    no hydrogen  3.022  N/A
TYR 158.A OH   LEU 125.A O    no hydrogen  2.672  N/A
GLY 159.A N    GLN 155.A O    no hydrogen  2.774  N/A
ASP 164.A N    ASP 162.A OD1  no hydrogen  2.817  N/A