Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASN 50.A OD1   no hydrogen  2.672  N/A
PHE 4.A N      LYS 48.A O     no hydrogen  2.891  N/A
LYS 5.A N      GLN 72.A OE1   no hydrogen  2.822  N/A
LYS 5.A NZ     TYR 67.A O     no hydrogen  3.332  N/A
LYS 5.A NZ     ILE 69.A O     no hydrogen  2.801  N/A
LEU 6.A N      ASN 50.A O     no hydrogen  2.905  N/A
VAL 7.A N      CYS 73.A O     no hydrogen  3.108  N/A
LEU 8.A N      TRP 52.A O     no hydrogen  2.889  N/A
VAL 9.A N      ILE 75.A O     no hydrogen  3.037  N/A
THR 14.A OG1   ASP 11.A O     no hydrogen  2.662  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.748  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  3.061  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.885  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.129  N/A
LYS 21.A N     THR 17.A O     no hydrogen  2.884  N/A
ARG 22.A N     THR 18.A O     no hydrogen  3.148  N/A
ARG 22.A NH1   ASN 142.A OD1  no hydrogen  3.495  N/A
HIS 23.A N     VAL 20.A O     no hydrogen  2.796  N/A
HIS 23.A ND1   PHE 19.A O     no hydrogen  3.038  N/A
LEU 24.A N     LYS 21.A O     no hydrogen  3.120  N/A
TYR 27.A N     VAL 35.A O     no hydrogen  3.005  N/A
LEU 31.A N     THR 30.A OG1   no hydrogen  2.718  N/A
VAL 33.A N     THR 30.A O     no hydrogen  3.436  N/A
VAL 35.A N     TYR 27.A O     no hydrogen  2.777  N/A
HIS 36.A N     VAL 51.A O     no hydrogen  2.869  N/A
LEU 38.A N     PHE 49.A O     no hydrogen  2.716  N/A
PHE 40.A N     ILE 47.A O     no hydrogen  2.771  N/A
THR 42.A OG1   GLY 45.A O     no hydrogen  2.734  N/A
ASN 43.A N     GLU 163.A O    no hydrogen  3.085  N/A
ASN 43.A ND2   ASN 161.A O    no hydrogen  3.125  N/A
ARG 44.A N     THR 42.A OG1   no hydrogen  2.854  N/A
ARG 44.A NE    ASP 159.A OD2  no hydrogen  2.979  N/A
ARG 44.A NH1   ASN 43.A O     no hydrogen  3.119  N/A
GLY 45.A N     THR 42.A O     no hydrogen  3.269  N/A
ILE 47.A N     PHE 40.A O     no hydrogen  2.898  N/A
LYS 48.A N     VAL 2.A O      no hydrogen  2.976  N/A
PHE 49.A N     LEU 38.A O     no hydrogen  2.678  N/A
ASN 50.A N     PHE 4.A O      no hydrogen  2.694  N/A
VAL 51.A N     HIS 36.A O     no hydrogen  3.053  N/A
TRP 52.A N     LEU 6.A O      no hydrogen  2.787  N/A
ASP 53.A N     GLU 34.A O     no hydrogen  3.198  N/A
THR 54.A N     LEU 8.A O      no hydrogen  3.284  N/A
THR 54.A OG1   LEU 8.A O      no hydrogen  2.926  N/A
THR 54.A OG1   GLU 58.A OE1   no hydrogen  3.159  N/A
GLN 57.A N     THR 54.A O     no hydrogen  2.892  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.636  N/A
LYS 59.A N     GLY 56.A O     no hydrogen  2.853  N/A
LYS 59.A NZ    ASP 11.A OD1   no hydrogen  2.571  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  3.011  N/A
GLY 61.A N     GLN 57.A O     no hydrogen  2.733  N/A
LEU 63.A N     TYR 67.A OH    no hydrogen  3.144  N/A
GLY 66.A N     LEU 63.A O     no hydrogen  2.836  N/A
TYR 68.A N     ASP 65.A O     no hydrogen  3.058  N/A
ILE 69.A N     ASP 65.A O     no hydrogen  2.908  N/A
ALA 71.A N     TYR 68.A O     no hydrogen  3.002  N/A
GLN 72.A N     LYS 5.A O      no hydrogen  2.977  N/A
CYS 73.A SG    LYS 5.A O      no hydrogen  3.790  N/A
ALA 74.A N     PRO 104.A O    no hydrogen  3.107  N/A
ILE 75.A N     VAL 7.A O      no hydrogen  2.887  N/A
ILE 76.A N     VAL 106.A O    no hydrogen  2.811  N/A
MET 77.A N     VAL 9.A O      no hydrogen  2.819  N/A
PHE 78.A N     CYS 108.A O    no hydrogen  3.024  N/A
ASP 79.A N     THR 85.A OG1   no hydrogen  2.815  N/A
VAL 80.A N     ASN 110.A O    no hydrogen  2.854  N/A
THR 81.A N     ASP 79.A OD1   no hydrogen  2.781  N/A
THR 81.A OG1   ASP 79.A OD1   no hydrogen  2.524  N/A
THR 81.A OG1   ASP 79.A OD2   no hydrogen  3.198  N/A
SER 82.A N     ASP 79.A O     no hydrogen  3.037  N/A
THR 85.A N     SER 82.A O     no hydrogen  3.091  N/A
THR 85.A OG1   SER 82.A O     no hydrogen  2.863  N/A
TYR 86.A N     ARG 83.A O     no hydrogen  2.995  N/A
LYS 87.A N     VAL 84.A O     no hydrogen  3.010  N/A
VAL 89.A N     TYR 86.A O     no hydrogen  2.999  N/A
ASN 91.A ND2   ASN 88.A OD1   no hydrogen  3.063  N/A
TRP 92.A N     ASN 88.A O     no hydrogen  2.962  N/A
TRP 92.A NE1   GLU 58.A OE2   no hydrogen  3.037  N/A
HIS 93.A N     VAL 89.A O     no hydrogen  2.888  N/A
ARG 94.A N     PRO 90.A O     no hydrogen  2.881  N/A
ASP 95.A N     ASN 91.A O     no hydrogen  2.971  N/A
LEU 96.A N     TRP 92.A O     no hydrogen  2.936  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  3.133  N/A
ARG 98.A N     ARG 94.A O     no hydrogen  2.903  N/A
ARG 98.A NH1   ASP 65.A OD1   no hydrogen  3.109  N/A
ARG 98.A NH1   ASP 65.A OD2   no hydrogen  3.493  N/A
ARG 98.A NH2   ASP 65.A OD1   no hydrogen  3.525  N/A
ARG 98.A NH2   ASP 95.A OD1   no hydrogen  2.854  N/A
VAL 99.A N     ASP 95.A O     no hydrogen  2.915  N/A
CYS 100.A N    LEU 96.A O     no hydrogen  2.884  N/A
CYS 100.A SG   TYR 68.A O     no hydrogen  3.149  N/A
CYS 100.A SG   ALA 71.A O     no hydrogen  3.944  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  2.770  N/A
ILE 103.A N    GLU 101.A O    no hydrogen  2.942  N/A
VAL 106.A N    ALA 74.A O     no hydrogen  3.007  N/A
LEU 107.A N    GLN 133.A O    no hydrogen  2.736  N/A
CYS 108.A N    ILE 76.A O     no hydrogen  2.747  N/A
GLY 109.A N    TYR 135.A O    no hydrogen  2.869  N/A
ASN 110.A N    PHE 78.A O     no hydrogen  2.811  N/A
ASN 110.A ND2  THR 14.A O     no hydrogen  3.264  N/A
LYS 111.A N    ILE 137.A O    no hydrogen  3.011  N/A
ASP 113.A N    THR 81.A OG1   no hydrogen  3.141  N/A
ILE 114.A N    VAL 112.A O    no hydrogen  2.805  N/A
LYS 115.A N    ASP 113.A O    no hydrogen  2.646  N/A
SER 123.A N    VAL 119.A O    no hydrogen  3.079  N/A
SER 123.A OG   TYR 134.A OH   no hydrogen  3.074  N/A
SER 123.A OG   ASP 136.A OD1  no hydrogen  3.276  N/A
SER 123.A OG   ASP 136.A OD2  no hydrogen  2.767  N/A
PHE 126.A N    SER 123.A O    no hydrogen  2.821  N/A
HIS 127.A ND1  SER 123.A O    no hydrogen  3.279  N/A
LYS 129.A NZ   TYR 86.A OH    no hydrogen  2.903  N/A
LYS 130.A NZ   HIS 127.A O    no hydrogen  3.056  N/A
TYR 134.A OH   SER 123.A OG   no hydrogen  3.074  N/A
TYR 134.A OH   ASP 136.A OD2  no hydrogen  2.423  N/A
TYR 135.A N    LEU 107.A O    no hydrogen  3.011  N/A
ILE 137.A N    GLY 109.A O    no hydrogen  2.920  N/A
SER 138.A OG   ALA 139.A O    no hydrogen  3.435  N/A
ASN 144.A ND2  ASP 136.A O    no hydrogen  2.668  N/A
PHE 145.A N    ASN 142.A O    no hydrogen  2.864  N/A
LYS 147.A N    ASN 144.A O    no hydrogen  2.957  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.864  N/A
TRP 151.A N    LYS 147.A O    no hydrogen  2.873  N/A
LEU 152.A N    PRO 148.A O    no hydrogen  3.053  N/A
ALA 153.A N    PHE 149.A O    no hydrogen  2.811  N/A
ARG 154.A N    LEU 150.A O    no hydrogen  3.039  N/A
ARG 154.A NE   LEU 162.A O    no hydrogen  2.893  N/A
ARG 154.A NH2  LEU 162.A O    no hydrogen  3.060  N/A
LYS 155.A N    TRP 151.A O    no hydrogen  3.164  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.807  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  2.875  N/A
GLY 158.A N    ARG 154.A O    no hydrogen  2.743  N/A
ASP 159.A N    ARG 154.A O    no hydrogen  3.106  N/A
ASN 161.A N    ASP 159.A OD1  no hydrogen  2.844  N/A
LEU 162.A N    ASP 159.A O    no hydrogen  3.063  N/A
GLU 163.A N    ASN 43.A OD1   no hydrogen  2.873  N/A
VAL 165.A N    HIS 41.A O     no hydrogen  2.909  N/A