Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ibg_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLY 113.A O    no hydrogen  3.179  N/A
VAL 4.A N      GLN 7.A OE1    no hydrogen  2.963  N/A
LYS 6.A N      TYR 129.A O    no hydrogen  2.673  N/A
LYS 6.A NZ     VAL 130.A O    no hydrogen  2.855  N/A
GLN 7.A N      VAL 4.A O      no hydrogen  3.063  N/A
THR 8.A OG1    PRO 10.A O     no hydrogen  3.425  N/A
ILE 9.A N      VAL 127.A O    no hydrogen  2.825  N/A
LEU 12.A N     PRO 10.A O     no hydrogen  2.910  N/A
THR 16.A N     SER 13.A O     no hydrogen  3.268  N/A
THR 16.A OG1   SER 13.A O     no hydrogen  2.953  N/A
ASN 17.A N     ASN 17.A OD1   no hydrogen  2.370  N/A
ALA 19.A N     THR 16.A O     no hydrogen  2.999  N/A
SER 20.A N     GLU 14.A O     no hydrogen  2.952  N/A
SER 20.A OG    SER 138.A OG   no hydrogen  2.847  N/A
GLY 21.A N     THR 16.A O     no hydrogen  2.897  N/A
GLU 24.A N     GLU 96.A OE2   no hydrogen  3.459  N/A
ILE 27.A N     TYR 95.A O     no hydrogen  2.920  N/A
ARG 28.A N     SER 31.A OG    no hydrogen  2.744  N/A
ARG 28.A NH1   GLU 84.A O     no hydrogen  2.724  N/A
ARG 28.A NH2   GLU 84.A O     no hydrogen  3.543  N/A
ARG 29.A NE    GLU 84.A OE1   no hydrogen  2.875  N/A
SER 31.A N     ARG 28.A O     no hydrogen  3.011  N/A
SER 31.A OG    ARG 28.A O     no hydrogen  2.767  N/A
LYS 33.A NZ    VAL 26.A O     no hydrogen  2.798  N/A
PHE 34.A N     SER 31.A O     no hydrogen  3.247  N/A
ASP 36.A N     LYS 33.A O     no hydrogen  3.037  N/A
LEU 37.A N     PHE 34.A O     no hydrogen  3.238  N/A
VAL 38.A N     MET 52.A O     no hydrogen  2.717  N/A
ASN 40.A N     ARG 50.A O     no hydrogen  2.954  N/A
ASN 42.A ND2   ASN 61.A OD1   no hydrogen  2.794  N/A
ASP 44.A N     ASN 42.A OD1   no hydrogen  2.939  N/A
ILE 45.A N     ASN 42.A O     no hydrogen  3.466  N/A
LEU 46.A N     LEU 76.A O     no hydrogen  2.891  N/A
ARG 48.A N     VAL 78.A O     no hydrogen  3.110  N/A
ARG 50.A NH1   ASN 40.A O     no hydrogen  2.575  N/A
ARG 50.A NH2   ILE 45.A O     no hydrogen  3.464  N/A
MET 52.A N     VAL 38.A O     no hydrogen  2.984  N/A
SER 53.A N     GLY 97.A O     no hydrogen  2.896  N/A
SER 53.A OG    GLY 97.A O     no hydrogen  3.562  N/A
LYS 54.A N     ASP 142.A OD2  no hydrogen  3.385  N/A
ARG 55.A N     ASP 142.A OD1  no hydrogen  3.290  N/A
ARG 55.A NE    ASP 125.A OD2  no hydrogen  2.781  N/A
ARG 55.A NH2   ASP 125.A OD1  no hydrogen  3.170  N/A
CYS 56.A N     SER 53.A OG    no hydrogen  2.854  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.881  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.956  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  3.049  N/A
LYS 59.A NZ    GLU 58.A OE2   no hydrogen  2.532  N/A
LEU 60.A N     CYS 56.A O     no hydrogen  2.919  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  2.813  N/A
VAL 62.A N     GLU 58.A O     no hydrogen  3.291  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  3.160  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.010  N/A
SER 66.A N     VAL 62.A O     no hydrogen  3.279  N/A
SER 66.A OG    VAL 62.A O     no hydrogen  3.393  N/A
SER 66.A OG    LEU 63.A O     no hydrogen  3.089  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.000  N/A
MET 68.A N     ALA 64.A O     no hydrogen  3.459  N/A
ASN 69.A N     TYR 65.A O     no hydrogen  2.928  N/A
GLU 70.A N     VAL 67.A O     no hydrogen  2.957  N/A
TRP 71.A N     VAL 67.A O     no hydrogen  2.967  N/A
ARG 75.A N     SER 105.A OG   no hydrogen  3.201  N/A
LEU 77.A N     ALA 103.A O    no hydrogen  2.813  N/A
VAL 78.A N     LEU 46.A O     no hydrogen  2.903  N/A
THR 79.A N     THR 101.A O    no hydrogen  2.758  N/A
THR 79.A OG1   THR 101.A O    no hydrogen  3.187  N/A
THR 79.A OG1   THR 101.A OG1  no hydrogen  2.508  N/A
GLU 80.A N     THR 101.A O    no hydrogen  3.448  N/A
SER 81.A OG    LEU 51.A O     no hydrogen  2.959  N/A
TRP 82.A NE1   ILE 27.A O     no hydrogen  2.838  N/A
ASP 83.A N     HIS 94.A O     no hydrogen  2.936  N/A
ASP 85.A N     ASP 83.A OD1   no hydrogen  3.192  N/A
HIS 87.A N     ASP 83.A OD2   no hydrogen  2.773  N/A
HIS 88.A N     TYR 95.A OH    no hydrogen  2.894  N/A
HIS 88.A NE2   GLU 80.A OE2   no hydrogen  2.569  N/A
HIS 94.A N     SER 92.A OG    no hydrogen  3.109  N/A
HIS 94.A ND1   SER 81.A O     no hydrogen  2.713  N/A
TYR 95.A N     SER 92.A O     no hydrogen  3.156  N/A
TYR 95.A OH    GLY 89.A O     no hydrogen  2.583  N/A
GLU 96.A N     LEU 93.A O     no hydrogen  2.842  N/A
GLY 97.A N     HIS 94.A O     no hydrogen  3.262  N/A
ARG 98.A N     LEU 93.A O     no hydrogen  3.259  N/A
ARG 98.A NE    GLU 96.A OE1   no hydrogen  3.395  N/A
ARG 98.A NH1   SER 20.A O     no hydrogen  3.015  N/A
ARG 98.A NH1   VAL 139.A O    no hydrogen  2.557  N/A
VAL 100.A N    CYS 137.A O    no hydrogen  2.758  N/A
THR 101.A N    GLU 80.A O     no hydrogen  3.050  N/A
THR 101.A OG1  THR 79.A OG1   no hydrogen  2.508  N/A
ILE 102.A N    ILE 135.A O    no hydrogen  2.851  N/A
ALA 103.A N    LEU 77.A O     no hydrogen  2.861  N/A
THR 104.A OG1  ASP 106.A OD1  no hydrogen  2.643  N/A
SER 105.A N    ARG 75.A O     no hydrogen  2.840  N/A
SER 105.A OG   ARG 75.A O     no hydrogen  3.410  N/A
ARG 107.A N    THR 104.A O    no hydrogen  3.047  N/A
ASP 108.A N    ASP 106.A OD1  no hydrogen  2.975  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  3.066  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  2.908  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  2.968  N/A
LYS 111.A NZ   ASP 106.A OD2  no hydrogen  3.112  N/A
LYS 111.A NZ   ASP 108.A OD2  no hydrogen  2.574  N/A
TYR 112.A N    GLN 109.A O    no hydrogen  3.222  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.957  N/A
ALA 116.A N    TYR 112.A O    no hydrogen  2.838  N/A
ARG 117.A N    GLY 113.A O    no hydrogen  3.304  N/A
ARG 117.A NE   TYR 1.A O      no hydrogen  2.980  N/A
ARG 117.A NH1  GLU 121.A OE2  no hydrogen  3.116  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.704  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.815  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.009  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  2.855  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.706  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  3.336  N/A
GLY 123.A N    VAL 120.A O    no hydrogen  3.170  N/A
PHE 124.A N    ALA 119.A O    no hydrogen  3.238  N/A
ASP 125.A N    SER 138.A O    no hydrogen  2.891  N/A
TRP 126.A N    SER 138.A O    no hydrogen  3.030  N/A
TRP 126.A NE1  LEU 12.A O     no hydrogen  2.877  N/A
VAL 127.A N    ILE 9.A O      no hydrogen  2.868  N/A
SER 128.A N    TYR 136.A O    no hydrogen  2.862  N/A
TYR 129.A N    GLN 7.A O      no hydrogen  3.037  N/A
ARG 133.A N    SER 131.A OG   no hydrogen  3.101  N/A
ILE 135.A N    ILE 102.A O    no hydrogen  3.050  N/A
TYR 136.A N    SER 128.A O    no hydrogen  2.923  N/A
TYR 136.A OH   GLU 14.A OE2   no hydrogen  2.550  N/A
CYS 137.A N    VAL 100.A O    no hydrogen  2.813  N/A
SER 138.A N    TRP 126.A O    no hydrogen  2.844  N/A
SER 138.A OG   GLU 14.A OE2   no hydrogen  2.755  N/A
SER 138.A OG   SER 20.A OG    no hydrogen  2.847  N/A
VAL 139.A N    ARG 98.A O     no hydrogen  2.983  N/A
LYS 140.A N    ASP 125.A OD2  no hydrogen  2.628  N/A
LYS 140.A NZ   ASN 17.A O     no hydrogen  3.397  N/A
LYS 140.A NZ   ALA 19.A O     no hydrogen  2.786  N/A
SER 141.A OG   GLU 24.A OE2   no hydrogen  2.591  N/A