Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g16_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 1.A O      no hydrogen  3.237  N/A
SER 5.A N      GLN 2.A O      no hydrogen  3.299  N/A
SER 5.A OG     GLN 2.A O      no hydrogen  2.799  N/A
ARG 6.A N      VAL 157.A O    no hydrogen  2.854  N/A
TYR 7.A OH     HIS 132.A NE2  no hydrogen  2.756  N/A
HIS 10.A NE2   ILE 162.A O    no hydrogen  2.839  N/A
MET 11.A N     PRO 8.A O      no hydrogen  2.902  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  3.234  N/A
LYS 12.A NZ    TYR 7.A O      no hydrogen  3.470  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.907  N/A
HIS 14.A N     MET 11.A O     no hydrogen  2.971  N/A
LYS 18.A N     ASP 15.A OD1   no hydrogen  3.258  N/A
LYS 18.A NZ    CYS 3.A O      no hydrogen  3.077  N/A
LYS 18.A NZ    SER 5.A O      no hydrogen  2.806  N/A
LYS 18.A NZ    ASP 15.A OD2   no hydrogen  2.846  N/A
SER 19.A OG    ASP 15.A O     no hydrogen  3.463  N/A
SER 19.A OG    PHE 16.A O     no hydrogen  2.698  N/A
ALA 20.A N     PHE 16.A O     no hydrogen  3.264  N/A
MET 21.A N     LYS 18.A O     no hydrogen  3.185  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.762  N/A
TYR 25.A N     VAL 45.A O     no hydrogen  2.991  N/A
VAL 26.A N     THR 119.A O    no hydrogen  2.813  N/A
GLN 27.A N     ALA 43.A O     no hydrogen  2.822  N/A
GLU 28.A N     GLN 117.A O    no hydrogen  2.886  N/A
ARG 29.A N     THR 41.A O     no hydrogen  3.128  N/A
ARG 29.A NE    GLN 116.A OE1  no hydrogen  3.054  N/A
ARG 29.A NH2   GLN 116.A OE1  no hydrogen  2.753  N/A
THR 30.A N     TYR 115.A O    no hydrogen  3.041  N/A
ILE 31.A N     TYR 39.A O     no hydrogen  2.761  N/A
SER 32.A N     ASP 113.A O    no hydrogen  2.799  N/A
PHE 33.A N     GLY 37.A O     no hydrogen  3.005  N/A
LYS 34.A N     LEU 111.A O    no hydrogen  2.929  N/A
ASP 36.A N     PHE 33.A O     no hydrogen  3.065  N/A
GLY 37.A N     ASP 36.A OD1   no hydrogen  2.935  N/A
ASN 38.A N     ILE 61.A O     no hydrogen  3.068  N/A
TYR 39.A N     ILE 31.A O     no hydrogen  2.822  N/A
LYS 40.A N     LYS 59.A O     no hydrogen  2.754  N/A
THR 41.A N     ARG 29.A O     no hydrogen  2.878  N/A
ARG 42.A N     GLU 57.A O     no hydrogen  3.055  N/A
ARG 42.A NH1   GLU 44.A OE2   no hydrogen  3.342  N/A
ALA 43.A N     GLN 27.A O     no hydrogen  2.731  N/A
GLU 44.A N     ARG 55.A O     no hydrogen  2.856  N/A
VAL 45.A N     TYR 25.A O     no hydrogen  2.980  N/A
LYS 46.A N     VAL 53.A O     no hydrogen  2.977  N/A
LYS 46.A NZ    PHE 47.A O     no hydrogen  2.869  N/A
LYS 46.A NZ    GLU 48.A OE2   no hydrogen  2.852  N/A
PHE 47.A N     PRO 22.A O     no hydrogen  3.175  N/A
GLU 48.A N     THR 51.A O     no hydrogen  2.811  N/A
THR 51.A N     GLU 48.A O     no hydrogen  3.433  N/A
VAL 53.A N     LYS 46.A O     no hydrogen  2.742  N/A
ARG 55.A N     GLU 44.A O     no hydrogen  2.932  N/A
GLU 57.A N     ARG 42.A O     no hydrogen  2.978  N/A
LYS 59.A N     LYS 40.A O     no hydrogen  2.865  N/A
ILE 61.A N     ASN 38.A O     no hydrogen  3.090  N/A
LYS 64.A N     ASP 36.A OD1   no hydrogen  2.796  N/A
LYS 64.A NZ    ASP 35.A O     no hydrogen  2.997  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.121  N/A
ASN 68.A ND2   GLN 110.A OE1  no hydrogen  2.798  N/A
GLY 71.A N     GLY 67.A O     no hydrogen  3.058  N/A
HIS 72.A N     ILE 69.A O     no hydrogen  3.147  N/A
LYS 73.A N     ASN 68.A O     no hydrogen  3.039  N/A
LYS 73.A NZ    ASP 66.A O     no hydrogen  2.881  N/A
LYS 73.A NZ    ASP 66.A OD1   no hydrogen  3.044  N/A
GLU 75.A N     ASN 103.A O    no hydrogen  2.849  N/A
TYR 76.A OH    SER 141.A O    no hydrogen  2.771  N/A
ASN 77.A N     GLU 75.A O     no hydrogen  3.116  N/A
ASN 77.A ND2   GLU 75.A OE1   no hydrogen  3.059  N/A
ASN 79.A ND2   ARG 101.A O    no hydrogen  2.885  N/A
ASN 79.A ND2   ASN 103.A OD1  no hydrogen  3.498  N/A
HIS 81.A N     THR 136.A O    no hydrogen  3.217  N/A
ASN 82.A ND2   TYR 84.A OH    no hydrogen  3.377  N/A
VAL 83.A N     LEU 134.A O    no hydrogen  2.935  N/A
TYR 84.A N     ASN 97.A O     no hydrogen  3.107  N/A
ILE 85.A N     HIS 132.A O    no hydrogen  2.884  N/A
THR 86.A N     LYS 95.A O     no hydrogen  2.969  N/A
THR 86.A OG1   ASN 131.A OD1  no hydrogen  3.082  N/A
ASP 88.A N     GLY 93.A O     no hydrogen  2.838  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  3.260  N/A
LYS 91.A NZ    GLN 117.A OE1  no hydrogen  3.181  N/A
GLY 93.A N     ASP 88.A O     no hydrogen  2.934  N/A
ILE 94.A N     ASN 118.A O    no hydrogen  3.050  N/A
LYS 95.A N     THR 86.A O     no hydrogen  2.883  N/A
ALA 96.A N     GLN 116.A O    no hydrogen  2.883  N/A
ASN 97.A N     TYR 84.A O     no hydrogen  2.981  N/A
PHE 98.A N     HIS 114.A O    no hydrogen  3.238  N/A
LYS 99.A NZ    ASP 113.A OD1  no hydrogen  2.931  N/A
ILE 100.A N    ALA 112.A O    no hydrogen  2.941  N/A
HIS 102.A N    GLN 110.A O    no hydrogen  2.903  N/A
ASN 103.A ND2  ASN 77.A OD1   no hydrogen  2.846  N/A
ASN 103.A ND2  ASN 79.A OD1   no hydrogen  3.620  N/A
ILE 104.A N    SER 108.A O    no hydrogen  2.869  N/A
GLU 105.A N    LYS 73.A O     no hydrogen  2.837  N/A
GLY 107.A N    ILE 104.A O    no hydrogen  2.982  N/A
SER 108.A N    ASP 106.A OD1  no hydrogen  2.854  N/A
VAL 109.A N    SER 108.A OG   no hydrogen  2.762  N/A
GLN 110.A N    HIS 102.A O    no hydrogen  2.731  N/A
GLN 110.A NE2  LYS 34.A O     no hydrogen  2.888  N/A
GLN 110.A NE2  LEU 111.A O    no hydrogen  2.988  N/A
ALA 112.A N    ILE 100.A O    no hydrogen  2.787  N/A
ASP 113.A N    SER 32.A O     no hydrogen  2.803  N/A
HIS 114.A N    PHE 98.A O     no hydrogen  2.876  N/A
HIS 114.A ND1  ALA 112.A O    no hydrogen  3.104  N/A
TYR 115.A N    THR 30.A O     no hydrogen  3.126  N/A
GLN 116.A N    ALA 96.A O     no hydrogen  2.733  N/A
GLN 116.A NE2  GLN 2.A OE1    no hydrogen  2.890  N/A
GLN 116.A NE2  ASN 118.A OD1  no hydrogen  2.749  N/A
GLN 117.A N    GLU 28.A O     no hydrogen  2.923  N/A
ASN 118.A N    ILE 94.A O     no hydrogen  2.967  N/A
ASN 118.A ND2  GLN 27.A OE1   no hydrogen  2.927  N/A
THR 119.A N    VAL 26.A O     no hydrogen  3.084  N/A
ILE 121.A N    GLY 24.A O     no hydrogen  2.890  N/A
LEU 127.A N    SER 19.A OG    no hydrogen  2.992  N/A
ASP 130.A N    HIS 14.A ND1   no hydrogen  3.373  N/A
HIS 132.A N    ILE 85.A O     no hydrogen  3.320  N/A
HIS 132.A ND1  ASP 130.A O    no hydrogen  2.993  N/A
HIS 132.A NE2  TYR 7.A OH     no hydrogen  2.756  N/A
TYR 133.A N    ALA 160.A O    no hydrogen  2.998  N/A
LEU 134.A N    VAL 83.A O     no hydrogen  2.928  N/A
SER 135.A N    THR 158.A O    no hydrogen  2.701  N/A
THR 136.A N    HIS 81.A O     no hydrogen  2.853  N/A
GLN 137.A N    PHE 156.A O    no hydrogen  2.948  N/A
SER 138.A OG   GLU 155.A OE2  no hydrogen  2.911  N/A
ALA 139.A N    LEU 154.A O    no hydrogen  2.919  N/A
SER 141.A N    VAL 152.A O    no hydrogen  2.971  N/A
LYS 142.A NZ   HIS 150.A O    no hydrogen  2.858  N/A
ASP 143.A N    HIS 150.A NE2  no hydrogen  2.764  N/A
ASN 145.A N    ASP 143.A OD1  no hydrogen  3.214  N/A
GLU 146.A N    ASP 143.A O    no hydrogen  3.097  N/A
ARG 148.A N    GLU 146.A OE2  no hydrogen  3.199  N/A
ARG 148.A NE   GLU 146.A OE2  no hydrogen  2.696  N/A
ARG 148.A NH2  GLU 146.A OE1  no hydrogen  2.790  N/A
ARG 148.A NH2  GLU 146.A OE2  no hydrogen  3.306  N/A
HIS 150.A ND1  ARG 148.A O    no hydrogen  2.958  N/A
VAL 152.A N    SER 141.A O    no hydrogen  3.033  N/A
LEU 154.A N    ALA 139.A O    no hydrogen  3.052  N/A
PHE 156.A N    GLN 137.A O    no hydrogen  2.892  N/A
THR 158.A N    SER 135.A O    no hydrogen  3.003  N/A
ALA 159.A N    ARG 6.A O      no hydrogen  2.849  N/A
ALA 160.A N    TYR 133.A O    no hydrogen  2.872  N/A