Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yj4_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 3.A O      no hydrogen  2.315  N/A
SER 3.A OG     GLU 123.A OE1  no hydrogen  3.349  N/A
LEU 6.A N      TYR 162.A OH   no hydrogen  2.871  N/A
THR 9.A OG1    SER 10.A O     no hydrogen  3.514  N/A
ASN 12.A ND2   GLU 166.A OE1  no hydrogen  2.823  N/A
SER 14.A OG    GLY 16.A O     no hydrogen  2.651  N/A
TYR 15.A OH    HIS 144.A NE2  no hydrogen  3.181  N/A
TYR 18.A N     GLY 99.A O     no hydrogen  3.400  N/A
ILE 21.A N     PHE 97.A O     no hydrogen  3.073  N/A
ASP 22.A N     PHE 97.A O     no hydrogen  3.458  N/A
PHE 27.A N     ASN 156.A O    no hydrogen  3.240  N/A
LYS 28.A N     HIS 26.A ND1   no hydrogen  3.255  N/A
ARG 29.A NE    GLN 113.A OE1  no hydrogen  3.204  N/A
ARG 29.A NH1   ASP 110.A OD1  no hydrogen  2.571  N/A
ARG 29.A NH2   ASP 110.A OD1  no hydrogen  2.686  N/A
ARG 29.A NH2   GLN 113.A OE1  no hydrogen  2.627  N/A
VAL 30.A N     HIS 26.A O     no hydrogen  2.969  N/A
VAL 31.A N     PHE 27.A O     no hydrogen  2.976  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.862  N/A
TYR 33.A N     ARG 29.A O     no hydrogen  2.903  N/A
TYR 33.A OH    GLN 113.A OE1  no hydrogen  2.428  N/A
ARG 35.A N     ASP 38.A OD2   no hydrogen  2.857  N/A
ARG 35.A NE    GLU 106.A OE2  no hydrogen  3.035  N/A
ARG 35.A NH2   GLU 102.A O    no hydrogen  2.980  N/A
ARG 35.A NH2   GLU 102.A OE1  no hydrogen  3.503  N/A
ARG 35.A NH2   GLU 106.A OE1  no hydrogen  2.806  N/A
ARG 35.A NH2   GLU 106.A OE2  no hydrogen  3.556  N/A
ASP 38.A N     ARG 35.A O     no hydrogen  2.975  N/A
TYR 39.A N     ARG 35.A O     no hydrogen  3.387  N/A
GLY 40.A N     PRO 36.A O     no hydrogen  2.905  N/A
VAL 41.A N     SER 37.A O     no hydrogen  2.903  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  2.965  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  2.956  N/A
LEU 44.A N     GLY 40.A O     no hydrogen  2.832  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.976  N/A
THR 46.A N     ILE 42.A O     no hydrogen  2.957  N/A
THR 46.A OG1   ILE 42.A O     no hydrogen  2.579  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.924  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.828  N/A
ALA 48.A N     ALA 45.A O     no hydrogen  3.032  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.096  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  3.407  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  2.644  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.004  N/A
CYS 54.A N     PRO 50.A O     no hydrogen  3.017  N/A
CYS 54.A SG    PRO 50.A O     no hydrogen  3.005  N/A
PHE 55.A N     ALA 51.A O     no hydrogen  2.858  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  2.911  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.924  N/A
TRP 58.A N     CYS 54.A O     no hydrogen  2.905  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  2.943  N/A
ASP 60.A N     ALA 56.A O     no hydrogen  2.983  N/A
VAL 62.A N     GLU 57.A OE2   no hydrogen  3.202  N/A
LEU 74.A N     SER 70.A O     no hydrogen  3.157  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  2.852  N/A
VAL 76.A N     LYS 72.A O     no hydrogen  3.057  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.823  N/A
THR 78.A N     LEU 74.A O     no hydrogen  2.876  N/A
THR 78.A OG1   LEU 74.A O     no hydrogen  2.696  N/A
MET 79.A N     ARG 75.A O     no hydrogen  3.025  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.963  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.862  N/A
PHE 82.A N     THR 78.A O     no hydrogen  2.937  N/A
ALA 83.A N     MET 79.A O     no hydrogen  3.021  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.952  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  2.908  N/A
PHE 86.A N     PHE 82.A O     no hydrogen  2.875  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.954  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.971  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.869  N/A
TYR 90.A N     PHE 86.A O     no hydrogen  2.864  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.913  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  2.896  N/A
SER 93.A N     ALA 89.A O     no hydrogen  2.967  N/A
SER 93.A OG    VAL 30.A O     no hydrogen  2.942  N/A
SER 94.A N     TYR 90.A O     no hydrogen  2.892  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  2.861  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.900  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.957  N/A
ARG 96.A NH1   ASP 38.A OD2   no hydrogen  2.780  N/A
ARG 96.A NH2   ASP 38.A OD1   no hydrogen  2.936  N/A
ARG 96.A NH2   ASP 38.A OD2   no hydrogen  3.560  N/A
PHE 97.A N     SER 93.A O     no hydrogen  2.950  N/A
PHE 98.A N     SER 94.A O     no hydrogen  2.915  N/A
VAL 100.A N    LEU 95.A O     no hydrogen  2.935  N/A
ASN 103.A ND2  PRO 19.A O     no hydrogen  2.672  N/A
ASN 103.A ND2  ARG 96.A O     no hydrogen  2.790  N/A
ALA 104.A N    GLU 102.A OE2  no hydrogen  2.880  N/A
TYR 107.A N    ASN 103.A O    no hydrogen  3.030  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.011  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.938  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  2.880  N/A
GLU 111.A N    TYR 107.A O    no hydrogen  2.938  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  2.961  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  2.898  N/A
MET 114.A N    ASP 110.A O    no hydrogen  2.904  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.941  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.933  N/A
ARG 117.A N    GLN 113.A O    no hydrogen  2.938  N/A
ARG 117.A NE   GLU 123.A O    no hydrogen  2.835  N/A
ARG 117.A NH2  GLU 123.A O    no hydrogen  2.671  N/A
LYS 118.A N    MET 114.A O    no hydrogen  2.907  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.905  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.943  N/A
GLY 121.A N    LYS 118.A O    no hydrogen  3.153  N/A
LEU 122.A N    ARG 117.A O    no hydrogen  2.954  N/A
TYR 125.A OH   ASP 22.A OD1   no hydrogen  2.743  N/A
GLY 126.A N    GLU 123.A O    no hydrogen  3.450  N/A
SER 128.A OG   VAL 158.A O    no hydrogen  2.759  N/A
LEU 130.A N    SER 128.A OG   no hydrogen  3.269  N/A
THR 131.A OG1  GLU 133.A OE1  no hydrogen  3.384  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.676  N/A
LEU 134.A N    THR 131.A OG1  no hydrogen  3.398  N/A
GLN 135.A N    THR 131.A O    no hydrogen  2.957  N/A
GLN 135.A NE2  LEU 130.A O    no hydrogen  3.151  N/A
GLU 136.A N    PRO 132.A O    no hydrogen  2.927  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  2.976  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.862  N/A
ALA 139.A N    GLN 135.A O    no hydrogen  2.908  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.934  N/A
LYS 140.A NZ   GLU 136.A OE2  no hydrogen  2.629  N/A
ASN 141.A N    ILE 137.A O    no hydrogen  2.931  N/A
ASN 141.A ND2  ILE 137.A O    no hydrogen  3.244  N/A
SER 142.A N    ALA 138.A O    no hydrogen  2.881  N/A
SER 142.A N    ALA 139.A O    no hydrogen  3.214  N/A
SER 142.A OG   ASP 24.A OD2   no hydrogen  2.968  N/A
SER 142.A OG   ALA 138.A O    no hydrogen  2.529  N/A
SER 142.A OG   ALA 139.A O    no hydrogen  3.489  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.735  N/A
HIS 144.A NE2  TYR 15.A OH    no hydrogen  3.181  N/A
SER 145.A N    SER 142.A O    no hydrogen  3.238  N/A
SER 145.A OG   SER 142.A O    no hydrogen  2.750  N/A
SER 145.A OG   TRP 154.A O    no hydrogen  3.368  N/A
GLY 148.A N    SER 145.A O    no hydrogen  3.011  N/A
LEU 149.A N    ILE 146.A O    no hydrogen  3.261  N/A
ILE 151.A N    GLY 148.A O    no hydrogen  3.040  N/A
PHE 152.A N    GLY 148.A O    no hydrogen  2.926  N/A
ASN 156.A ND2  ASP 24.A O     no hydrogen  2.995  N/A
VAL 158.A N    ASN 156.A OD1  no hydrogen  3.105  N/A
HIS 160.A NE2  ASP 24.A OD2   no hydrogen  2.753  N/A
TYR 162.A N    HIS 160.A ND1  no hydrogen  3.180  N/A
ARG 165.A N    HIS 163.A O    no hydrogen  2.706  N/A
ARG 165.A NH1  ILE 21.A O     no hydrogen  3.271  N/A
ARG 165.A NH2  GLU 166.A OE2  no hydrogen  3.541  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.858  N/A