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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      THR 73.A OG1   no hydrogen  3.363  N/A
VAL 4.A N      ILE 71.A O     no hydrogen  2.987  N/A
ILE 5.A N      TYR 136.A OH   no hydrogen  3.043  N/A
ASP 6.A N      ASN 10.A O     no hydrogen  2.820  N/A
THR 7.A N      PHE 175.A O    no hydrogen  2.858  N/A
ASP 8.A N      ASP 6.A OD1    no hydrogen  2.811  N/A
GLY 9.A N      ASP 6.A O      no hydrogen  3.082  N/A
ASN 10.A N     ASP 6.A OD1    no hydrogen  3.028  N/A
LEU 12.A N     VAL 4.A O      no hydrogen  2.595  N/A
HIS 13.A N     TYR 18.A OH    no hydrogen  3.389  N/A
HIS 13.A ND1   ARG 14.A O     no hydrogen  2.931  N/A
ARG 14.A N     ARG 69.A O     no hydrogen  2.952  N/A
ARG 14.A NE    LEU 67.A O     no hydrogen  2.758  N/A
ARG 14.A NH1   ILE 63.A O     no hydrogen  2.992  N/A
ARG 14.A NH2   ARG 64.A O     no hydrogen  2.828  N/A
ARG 14.A NH2   LEU 67.A O     no hydrogen  3.475  N/A
GLY 16.A N     HIS 13.A O     no hydrogen  3.008  N/A
TYR 18.A N     VAL 59.A O     no hydrogen  2.891  N/A
TYR 19.A N     VAL 176.A O    no hydrogen  2.820  N/A
MET 21.A N     VAL 174.A O    no hydrogen  2.962  N/A
SER 23.A N     GLU 172.A O    no hydrogen  2.899  N/A
TRP 25.A N     SER 23.A OG    no hydrogen  3.075  N/A
GLY 26.A N     SER 23.A O     no hydrogen  3.150  N/A
GLY 30.A N     ASP 49.A O     no hydrogen  2.805  N/A
GLY 31.A N     ILE 54.A O     no hydrogen  2.773  N/A
ARG 33.A N     LEU 47.A O     no hydrogen  2.876  N/A
ARG 33.A NE    ASP 49.A OD2   no hydrogen  2.840  N/A
ARG 33.A NH1   LEU 34.A O     no hydrogen  2.879  N/A
ARG 33.A NH2   ASP 49.A OD2   no hydrogen  3.390  N/A
GLY 35.A N     THR 45.A O     no hydrogen  2.999  N/A
THR 37.A N     LEU 40.A O     no hydrogen  3.141  N/A
LEU 40.A N     THR 37.A O     no hydrogen  3.176  N/A
VAL 46.A N     VAL 106.A O    no hydrogen  3.102  N/A
LEU 47.A N     ARG 33.A O     no hydrogen  2.866  N/A
GLN 48.A N     ARG 161.A O    no hydrogen  2.704  N/A
GLN 48.A NE2   PRO 28.A O     no hydrogen  2.938  N/A
GLN 48.A NE2   GLY 30.A O     no hydrogen  3.061  N/A
ASP 49.A N     GLY 31.A O     no hydrogen  2.992  N/A
TYR 50.A OH    ASP 155.A OD1  no hydrogen  2.573  N/A
TYR 50.A OH    ASP 155.A OD2  no hydrogen  3.299  N/A
SER 51.A N     ASP 49.A OD1   no hydrogen  2.674  N/A
ILE 54.A N     SER 51.A O     no hydrogen  3.102  N/A
LEU 57.A N     LEU 32.A O     no hydrogen  2.798  N/A
VAL 59.A N     TYR 18.A O     no hydrogen  2.765  N/A
GLU 60.A N     GLU 80.A O     no hydrogen  2.773  N/A
ASN 62.A N     ASN 78.A O     no hydrogen  2.736  N/A
ARG 64.A NH1   GLU 76.A OE1   no hydrogen  2.839  N/A
ARG 69.A NH1   THR 70.A O     no hydrogen  3.036  N/A
ILE 71.A N     LEU 12.A O     no hydrogen  2.807  N/A
PHE 72.A N     THR 75.A OG1   no hydrogen  2.737  N/A
THR 73.A N     GLU 2.A O      no hydrogen  2.986  N/A
THR 75.A N     PHE 72.A O     no hydrogen  3.067  N/A
THR 75.A OG1   PHE 72.A O     no hydrogen  3.213  N/A
LEU 77.A N     PHE 124.A O    no hydrogen  2.974  N/A
ASN 78.A N     ASN 62.A O     no hydrogen  2.805  N/A
ASN 78.A ND2   GLY 122.A O    no hydrogen  3.624  N/A
GLU 80.A N     GLU 60.A O     no hydrogen  3.038  N/A
PHE 81.A N     SER 91.A O     no hydrogen  3.069  N/A
THR 82.A N     PRO 58.A O     no hydrogen  2.939  N/A
THR 82.A OG1   PRO 58.A O     no hydrogen  3.297  N/A
LYS 84.A NZ    ALA 88.A O     no hydrogen  2.852  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  2.920  N/A
GLU 89.A N     ASP 113.A OD2  no hydrogen  2.949  N/A
SER 91.A OG    PHE 81.A O     no hydrogen  2.639  N/A
ARG 92.A N     ASN 90.A OD1   no hydrogen  2.873  N/A
ARG 92.A NE    GLU 80.A OE2   no hydrogen  2.845  N/A
ARG 92.A NH2   GLU 80.A OE2   no hydrogen  2.813  N/A
TRP 93.A N     ILE 79.A O     no hydrogen  2.766  N/A
SER 94.A N     GLY 107.A O    no hydrogen  2.770  N/A
PHE 96.A N     TYR 105.A O    no hydrogen  2.810  N/A
GLU 97.A N     GLU 118.A O    no hydrogen  2.960  N/A
ASP 98.A N     LYS 103.A O    no hydrogen  2.752  N/A
LYS 100.A N    ASP 98.A OD1   no hydrogen  2.795  N/A
ILE 101.A N    ASP 98.A OD1   no hydrogen  3.231  N/A
LYS 103.A N    ASP 98.A O     no hydrogen  3.250  N/A
TYR 105.A N    PHE 96.A O     no hydrogen  2.784  N/A
TYR 105.A OH   HIS 114.A ND1  no hydrogen  2.967  N/A
TYR 105.A OH   GLN 117.A OE1  no hydrogen  2.396  N/A
VAL 106.A N    LEU 163.A O    no hydrogen  2.781  N/A
GLY 107.A N    SER 94.A O     no hydrogen  2.836  N/A
ILE 108.A N    VAL 44.A O     no hydrogen  2.959  N/A
GLY 109.A N    ASN 90.A OD1   no hydrogen  3.014  N/A
ASP 110.A N    ASP 113.A OD2  no hydrogen  2.926  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  2.949  N/A
ASP 113.A N    ASP 110.A OD1  no hydrogen  3.025  N/A
HIS 114.A N    SER 111.A O    no hydrogen  3.093  N/A
HIS 114.A ND1  TYR 105.A OH   no hydrogen  2.967  N/A
HIS 114.A NE2  ILE 108.A O    no hydrogen  2.563  N/A
GLN 117.A N    HIS 114.A O    no hydrogen  3.300  N/A
LEU 120.A N    LEU 95.A O     no hydrogen  2.815  N/A
SER 121.A OG   ASP 143.A OD2  no hydrogen  3.538  N/A
SER 123.A N    CYS 141.A O    no hydrogen  3.072  N/A
SER 123.A OG   GLU 76.A OE2   no hydrogen  2.475  N/A
PHE 124.A N    LEU 77.A O     no hydrogen  2.761  N/A
TYR 125.A N    VAL 139.A O    no hydrogen  2.859  N/A
LYS 127.A N    LYS 137.A O    no hydrogen  2.913  N/A
LYS 127.A NZ   THR 73.A O     no hydrogen  2.721  N/A
LYS 128.A NZ   ARG 132.A O    no hydrogen  3.040  N/A
HIS 129.A N    THR 135.A O    no hydrogen  3.282  N/A
ASN 133.A ND2  LEU 131.A O    no hydrogen  3.570  N/A
THR 135.A OG1  HIS 129.A O    no hydrogen  3.445  N/A
THR 135.A OG1  ARG 132.A O    no hydrogen  3.286  N/A
THR 135.A OG1  GLU 172.A OE2  no hydrogen  2.703  N/A
TYR 136.A N    VAL 173.A O    no hydrogen  2.927  N/A
LYS 137.A N    LYS 127.A O    no hydrogen  2.839  N/A
LYS 137.A NZ   ASP 150.A OD1  no hydrogen  3.093  N/A
LYS 137.A NZ   ASP 150.A OD2  no hydrogen  3.171  N/A
VAL 139.A N    TYR 125.A O    no hydrogen  2.894  N/A
PHE 140.A N    SER 149.A O    no hydrogen  2.914  N/A
CYS 141.A N    SER 123.A O    no hydrogen  2.841  N/A
ASP 143.A N    SER 121.A O    no hydrogen  2.617  N/A
SER 145.A N    ARG 142.A O    no hydrogen  3.480  N/A
THR 147.A N    SER 145.A OG   no hydrogen  3.364  N/A
SER 149.A N    PHE 140.A O    no hydrogen  2.961  N/A
ILE 151.A N    LEU 138.A O    no hydrogen  2.917  N/A
GLY 152.A N    ILE 164.A O    no hydrogen  2.868  N/A
ARG 153.A NH1  PRO 27.A O     no hydrogen  3.029  N/A
ARG 153.A NH1  PRO 28.A O     no hydrogen  2.958  N/A
ARG 153.A NH1  GLN 48.A OE1   no hydrogen  2.989  N/A
ARG 153.A NH2  PRO 27.A O     no hydrogen  2.873  N/A
TYR 154.A N    ARG 162.A O    no hydrogen  2.897  N/A
ASN 156.A ND2  GLU 158.A OE2  no hydrogen  2.799  N/A
ASN 157.A N    ASP 155.A OD1  no hydrogen  2.962  N/A
ARG 161.A N    GLN 48.A O     no hydrogen  2.979  N/A
ARG 161.A NH2  PRO 28.A O     no hydrogen  3.139  N/A
ARG 161.A NH2  GLN 48.A OE1   no hydrogen  2.935  N/A
ARG 162.A N    TYR 154.A O    no hydrogen  2.783  N/A
ARG 162.A NH1  GLU 158.A OE1  no hydrogen  3.258  N/A
ARG 162.A NH2  ASP 98.A OD2   no hydrogen  2.461  N/A
ILE 164.A N    GLY 152.A O    no hydrogen  2.750  N/A
LEU 165.A N    ALA 104.A O    no hydrogen  2.927  N/A
THR 166.A N    ASP 150.A O    no hydrogen  2.950  N/A
ASP 168.A N    THR 166.A OG1  no hydrogen  3.192  N/A
TYR 171.A N    ILE 151.A O    no hydrogen  2.823  N/A
VAL 173.A N    TYR 136.A O    no hydrogen  2.762  N/A
VAL 174.A N    MET 21.A O     no hydrogen  2.855  N/A
VAL 176.A N    TYR 19.A O     no hydrogen  2.843  N/A
ALA 178.A N    LYS 17.A O     no hydrogen  2.784  N/A
SER 179.A N    ASN 177.A OD1  no hydrogen  3.002  N/A