Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gg6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ASN 31.A OD1   no hydrogen  2.859  N/A
TYR 7.A OH     TYR 35.A OH    no hydrogen  2.650  N/A
GLN 8.A N      ILE 29.A O     no hydrogen  3.070  N/A
GLN 8.A NE2    ASN 31.A O     no hydrogen  2.880  N/A
LYS 10.A N     ARG 27.A O     no hydrogen  2.904  N/A
MET 12.A N     VAL 25.A O     no hydrogen  2.816  N/A
TYR 14.A N     ARG 23.A O     no hydrogen  2.718  N/A
THR 16.A N     ARG 21.A O     no hydrogen  3.015  N/A
GLU 20.A N     ASN 17.A O     no hydrogen  3.316  N/A
ARG 21.A N     THR 16.A O     no hydrogen  3.274  N/A
ARG 23.A N     TYR 14.A O     no hydrogen  3.082  N/A
ARG 23.A NE    ASP 39.A OD1   no hydrogen  3.173  N/A
ARG 23.A NH2   ASP 39.A OD2   no hydrogen  2.785  N/A
LEU 24.A N     SER 40.A OG    no hydrogen  2.876  N/A
VAL 25.A N     MET 12.A O     no hydrogen  2.810  N/A
THR 26.A N     PHE 38.A O     no hydrogen  2.941  N/A
ARG 27.A N     LYS 10.A O     no hydrogen  3.004  N/A
ARG 27.A NH1   GLU 34.A OE1   no hydrogen  3.189  N/A
ARG 27.A NH1   GLU 34.A OE2   no hydrogen  3.146  N/A
ARG 27.A NH2   TYR 14.A OH    no hydrogen  3.210  N/A
TYR 28.A N     ALA 36.A O     no hydrogen  2.973  N/A
TYR 28.A OH    TYR 45.A OH    no hydrogen  3.081  N/A
ILE 29.A N     GLN 8.A O      no hydrogen  3.020  N/A
TYR 30.A N     GLU 33.A O     no hydrogen  2.767  N/A
ASN 31.A N     VAL 6.A O      no hydrogen  2.709  N/A
GLU 33.A N     TYR 30.A O     no hydrogen  2.876  N/A
TYR 35.A N     TYR 28.A O     no hydrogen  2.822  N/A
TYR 35.A OH    TYR 7.A OH     no hydrogen  2.650  N/A
ALA 36.A N     TYR 28.A O     no hydrogen  3.529  N/A
ARG 37.A N     ARG 46.A O     no hydrogen  2.908  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  2.970  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  3.064  N/A
ARG 37.A NH2   GLU 34.A OE2   no hydrogen  3.188  N/A
PHE 38.A N     THR 26.A O     no hydrogen  2.953  N/A
SER 40.A N     LEU 24.A O     no hydrogen  2.819  N/A
SER 40.A OG    LEU 24.A O     no hydrogen  3.517  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  2.700  N/A
VAL 42.A N     ASP 39.A O     no hydrogen  3.061  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.890  N/A
TYR 45.A N     ASN 60.A OD1   no hydrogen  2.780  N/A
TYR 45.A OH    TYR 28.A OH    no hydrogen  3.081  N/A
TYR 45.A OH    THR 69.A OG1   no hydrogen  2.879  N/A
ARG 46.A N     ARG 37.A O     no hydrogen  2.942  N/A
VAL 48.A N     TYR 35.A O     no hydrogen  2.473  N/A
THR 49.A N     TYR 35.A O     no hydrogen  3.229  N/A
THR 49.A OG1   GLU 33.A OE2   no hydrogen  2.745  N/A
LEU 51.A N     THR 49.A OG1   no hydrogen  3.142  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.776  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  2.834  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  2.968  N/A
GLU 57.A N     PRO 53.A O     no hydrogen  2.699  N/A
TRP 59.A N     ALA 55.A O     no hydrogen  3.062  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.109  N/A
ASN 60.A ND2   TYR 45.A O     no hydrogen  2.924  N/A
SER 61.A OG    TYR 58.A O     no hydrogen  2.700  N/A
GLN 62.A N     TRP 59.A O     no hydrogen  3.465  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  2.949  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.781  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.035  N/A
ARG 68.A NH1   GLU 72.A OE2   no hydrogen  2.892  N/A
ARG 68.A NH2   GLU 72.A OE2   no hydrogen  3.053  N/A
THR 69.A N     VAL 65.A O     no hydrogen  3.230  N/A
THR 69.A OG1   TYR 45.A OH    no hydrogen  2.879  N/A
THR 69.A OG1   VAL 65.A O     no hydrogen  2.530  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.882  N/A
ARG 70.A NE    GLY 43.A O     no hydrogen  2.919  N/A
ARG 70.A NH1   GLU 67.A OE2   no hydrogen  3.179  N/A
ARG 70.A NH2   GLY 43.A O     no hydrogen  3.373  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.826  N/A
GLU 72.A N     THR 69.A O     no hydrogen  3.234  N/A
LEU 73.A N     ARG 70.A O     no hydrogen  3.359  N/A
ASP 74.A N     ALA 71.A O     no hydrogen  2.812  N/A
THR 75.A N     ALA 71.A O     no hydrogen  3.017  N/A
THR 75.A OG1   ALA 71.A O     no hydrogen  3.436  N/A
VAL 76.A N     GLU 72.A O     no hydrogen  2.836  N/A
CYS 77.A N     GLU 72.A O     no hydrogen  3.113  N/A
ARG 78.A N     LEU 73.A O     no hydrogen  2.888  N/A
ARG 78.A NH1   ASP 74.A OD1   no hydrogen  2.708  N/A
HIS 79.A N     ASP 74.A O     no hydrogen  3.051  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  3.109  N/A
ASN 80.A N     CYS 77.A O     no hydrogen  3.077  N/A
TYR 81.A N     CYS 77.A O     no hydrogen  3.071  N/A
GLN 82.A NE2   ARG 78.A O     no hydrogen  3.480  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  2.937  N/A
LEU 85.A N     TYR 81.A O     no hydrogen  2.806  N/A
ARG 86.A N     GLN 82.A O     no hydrogen  3.185  N/A
THR 87.A N     LEU 83.A O     no hydrogen  3.397  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  2.714  N/A
THR 88.A OG1   GLU 84.A OE1   no hydrogen  2.406  N/A
LEU 89.A N     GLU 84.A O     no hydrogen  2.937  N/A
GLN 90.A N     THR 87.A O     no hydrogen  2.923  N/A
ARG 91.A N     THR 88.A O     no hydrogen  2.978  N/A
ARG 91.A NH2   TRP 137.A O    no hydrogen  3.160  N/A
ARG 92.A N     GLN 90.A O     no hydrogen  2.956  N/A
VAL 93.A N     TYR 112.A O    no hydrogen  3.086  N/A
THR 96.A N     THR 109.A O    no hydrogen  2.859  N/A
THR 98.A N     SER 107.A O    no hydrogen  3.498  N/A
SER 100.A N    VAL 105.A O    no hydrogen  2.967  N/A
SER 102.A N    LEU 103.A O    no hydrogen  2.770  N/A
LEU 104.A N    LEU 145.A O    no hydrogen  2.965  N/A
VAL 105.A N    SER 100.A O    no hydrogen  2.806  N/A
CYS 106.A N    VAL 143.A O    no hydrogen  3.161  N/A
VAL 108.A N    ILE 141.A O    no hydrogen  2.849  N/A
THR 109.A N    THR 96.A O     no hydrogen  2.912  N/A
THR 109.A OG1  THR 96.A O     no hydrogen  3.333  N/A
LYS 117.A N    GLU 151.A O    no hydrogen  2.774  N/A
ARG 119.A N    HIS 149.A O    no hydrogen  3.335  N/A
PHE 121.A N    THR 147.A O    no hydrogen  2.935  N/A
VAL 127.A N    MET 144.A O    no hydrogen  3.266  N/A
SER 128.A OG   THR 129.A O    no hydrogen  3.311  N/A
THR 129.A N    LEU 142.A O    no hydrogen  3.092  N/A
THR 129.A OG1  PRO 130.A O    no hydrogen  3.546  N/A
THR 129.A OG1  LEU 142.A O    no hydrogen  2.929  N/A
ASN 134.A N    THR 138.A O    no hydrogen  3.254  N/A
ASN 134.A ND2  THR 138.A OG1  no hydrogen  2.817  N/A
THR 138.A OG1  ASP 136.A OD1  no hydrogen  2.735  N/A
PHE 139.A N    PHE 111.A O    no hydrogen  3.103  N/A
GLN 140.A N    ILE 132.A O    no hydrogen  2.847  N/A
GLN 140.A NE2  ASN 134.A OD1  no hydrogen  3.349  N/A
ILE 141.A N    VAL 108.A O    no hydrogen  3.074  N/A
LEU 142.A N    THR 129.A OG1  no hydrogen  2.973  N/A
VAL 143.A N    CYS 106.A O    no hydrogen  3.162  N/A
CYS 148.A N    VAL 161.A O    no hydrogen  2.696  N/A
HIS 149.A N    ARG 119.A O    no hydrogen  3.099  N/A
VAL 150.A N    ILE 159.A O    no hydrogen  2.810  N/A
GLU 151.A N    LYS 117.A O    no hydrogen  2.816  N/A
HIS 152.A ND1  SER 154.A OG   no hydrogen  2.687  N/A
HIS 152.A NE2  PRO 113.A O    no hydrogen  2.961  N/A
SER 154.A N    HIS 152.A ND1  no hydrogen  3.063  N/A
SER 154.A OG   VAL 93.A O     no hydrogen  3.462  N/A
SER 154.A OG   HIS 152.A ND1  no hydrogen  2.687  N/A
LEU 155.A N    HIS 152.A O    no hydrogen  2.952  N/A
ILE 159.A N    VAL 150.A O    no hydrogen  3.169  N/A
VAL 161.A N    CYS 148.A O    no hydrogen  2.841  N/A