Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6n_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      GLN 5.A O      no hydrogen  3.054  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.989  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  3.391  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.981  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.788  N/A
SER 15.A N     VAL 11.A O     no hydrogen  3.121  N/A
SER 15.A OG    THR 66.A OG1   no hydrogen  3.066  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.134  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.027  N/A
LYS 19.A N     SER 15.A O     no hydrogen  3.111  N/A
LEU 22.A N     SER 84.A O     no hydrogen  2.959  N/A
SER 23.A N     SER 84.A O     no hydrogen  3.398  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.154  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  3.003  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.122  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.108  N/A
SER 29.A OG    GLY 31.A O     no hydrogen  3.348  N/A
THR 33.A OG1   GLY 31.A O     no hydrogen  3.261  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.434  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.098  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.221  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  3.322  N/A
LEU 40.A N     MET 37.A O     no hydrogen  3.137  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.935  N/A
ARG 41.A NE    MET 37.A O     no hydrogen  3.266  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.923  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.481  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.936  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.132  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  3.126  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.223  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.974  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  2.939  N/A
VAL 54.A N     THR 79.A O     no hydrogen  3.381  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.195  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  2.858  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.281  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.786  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.063  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.999  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.024  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.860  N/A
THR 66.A OG1   SER 15.A OG    no hydrogen  3.066  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.756  N/A
CYS 70.A SG    GLY 114.A O    no hydrogen  3.152  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.035  N/A
THR 79.A OG1   PHE 75.A O     no hydrogen  3.293  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  2.856  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  3.080  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.981  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  3.392  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.780  N/A
SER 84.A N     SER 23.A O     no hydrogen  2.965  N/A
ALA 90.A N     HIS 87.A ND1   no hydrogen  3.315  N/A
ALA 90.A N     HIS 87.A O     no hydrogen  3.239  N/A
ALA 92.A N     GLY 89.A O     no hydrogen  3.243  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  2.940  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.148  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.110  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  3.190  N/A
LYS 96.A NZ    LYS 96.A O     no hydrogen  3.485  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.132  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.998  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.912  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  3.232  N/A
LYS 108.A NZ   ALA 27.A O     no hydrogen  3.439  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.137  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  2.998  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  3.034  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  3.186  N/A
PHE 112.A N    GLU 115.A O    no hydrogen  3.053  N/A
GLU 113.A N    LEU 22.A O     no hydrogen  3.029  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.226  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  2.872  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  3.063  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.156  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  3.394  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.856  N/A
THR 127.A N    ARG 124.A O    no hydrogen  3.049  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.130  N/A
ALA 134.A N    THR 130.A O    no hydrogen  2.715  N/A
ILE 135.A N    TYR 131.A O    no hydrogen  2.931  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.082  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.209  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.144  N/A
MET 139.A N    ILE 135.A O    no hydrogen  3.013  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.978  N/A
THR 141.A N    ARG 137.A O    no hydrogen  3.084  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  3.010  N/A
MET 142.A N    LEU 138.A O    no hydrogen  3.228  N/A
LYS 143.A N    MET 139.A O    no hydrogen  2.910  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.764  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.165  N/A
SER 146.A N    MET 142.A O    no hydrogen  2.996  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  3.218  N/A
LYS 149.A N    GLU 144.A O    no hydrogen  3.101  N/A
VAL 151.A N    ALA 147.A O    no hydrogen  3.342  N/A
ARG 152.A N    GLY 148.A O    no hydrogen  3.259  N/A
ARG 152.A NH1  GLU 144.A OE2  no hydrogen  2.986  N/A
THR 153.A N    LYS 149.A O    no hydrogen  3.294  N/A
THR 153.A OG1  LEU 150.A O    no hydrogen  3.252  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  3.166  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  3.372  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.088  N/A
ASP 159.A N    ALA 155.A O    no hydrogen  3.060  N/A
LYS 161.A N    VAL 157.A O    no hydrogen  3.357  N/A