Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD1    no hydrogen  3.109  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  3.325  N/A
ARG 4.A NE     LEU 28.A O     no hydrogen  2.757  N/A
ARG 4.A NH2    LEU 28.A O     no hydrogen  3.423  N/A
ALA 11.A N     ALA 15.A O     no hydrogen  3.409  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.050  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.030  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.798  N/A
THR 35.A OG1   LEU 95.A O     no hydrogen  2.577  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.733  N/A
GLY 38.A N     ILE 59.A O     no hydrogen  2.805  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  2.806  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.798  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.800  N/A
THR 47.A OG1   GLY 50.A O     no hydrogen  2.575  N/A
THR 47.A OG1   ASN 51.A O     no hydrogen  2.575  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.800  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.804  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.803  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.174  N/A
ILE 59.A N     LYS 36.A O     no hydrogen  2.804  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.204  N/A
ASN 63.A ND2   ASP 168.A OD2  no hydrogen  2.846  N/A
SER 65.A N     GLY 169.A O    no hydrogen  2.800  N/A
SER 65.A OG    GLY 169.A O    no hydrogen  2.710  N/A
TRP 66.A N     VAL 71.A O     no hydrogen  2.862  N/A
SER 68.A N     GLU 173.A OE2  no hydrogen  3.230  N/A
SER 68.A OG    GLU 173.A OE2  no hydrogen  2.746  N/A
GLY 70.A N     TRP 66.A O     no hydrogen  2.627  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.801  N/A
THR 75.A OG1   GLY 62.A O     no hydrogen  2.875  N/A
ILE 77.A N     GLU 60.A O     no hydrogen  2.802  N/A
THR 78.A N     GLN 102.A O    no hydrogen  3.270  N/A
THR 78.A OG1   GLN 102.A O    no hydrogen  2.667  N/A
VAL 80.A N     ASN 93.A OD1   no hydrogen  3.094  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.800  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.328  N/A
HIS 83.A NE2   THR 96.A OG1   no hydrogen  2.668  N/A
SER 85.A N     HIS 83.A ND1   no hydrogen  3.270  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.222  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.092  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.233  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.797  N/A
THR 96.A OG1   HIS 83.A NE2   no hydrogen  2.668  N/A
THR 96.A OG1   THR 94.A O     no hydrogen  3.555  N/A
ALA 98.A N     ILE 157.A O    no hydrogen  2.795  N/A
ALA 99.A N     THR 96.A O     no hydrogen  3.236  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.800  N/A
VAL 101.A N    ALA 155.A O    no hydrogen  2.795  N/A
GLN 102.A N    GLY 79.A O     no hydrogen  3.359  N/A
ILE 103.A N    LEU 153.A O    no hydrogen  2.805  N/A
THR 106.A OG1  ASP 104.A O    no hydrogen  3.549  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.198  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.913  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.911  N/A
TYR 112.A N    PHE 108.A O    no hydrogen  2.860  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.797  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.287  N/A
SER 114.A OG   TRP 111.A O    no hydrogen  2.619  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.935  N/A
THR 127.A OG1  SER 124.A O    no hydrogen  2.626  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  2.912  N/A
LYS 130.A N    ASN 126.A O    no hydrogen  2.912  N/A
TRP 131.A N    THR 127.A O    no hydrogen  2.909  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.904  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.909  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  3.002  N/A
ALA 135.A N    TRP 131.A O    no hydrogen  2.668  N/A
ASP 145.A N    GLU 141.A O    no hydrogen  3.039  N/A
SER 146.A N    HIS 142.A O    no hydrogen  2.909  N/A
SER 146.A OG   HIS 142.A O    no hydrogen  3.002  N/A
GLN 147.A N    ALA 143.A O    no hydrogen  2.914  N/A
PHE 148.A N    VAL 144.A O    no hydrogen  2.910  N/A
GLY 149.A N    ASP 145.A O    no hydrogen  3.029  N/A
GLY 151.A N    PHE 148.A O    no hydrogen  2.884  N/A
ALA 155.A N    VAL 101.A O    no hydrogen  2.803  N/A
ILE 157.A N    ALA 99.A O     no hydrogen  3.296  N/A
SER 158.A OG   ASP 168.A O    no hydrogen  3.317  N/A
SER 159.A N    ASP 168.A O    no hydrogen  2.803  N/A
SER 159.A OG   ASP 168.A O    no hydrogen  2.987  N/A
SER 164.A OG   ARG 160.A O    no hydrogen  3.241  N/A
ARG 166.A N    SER 164.A O    no hydrogen  2.695  N/A
ASP 168.A N    SER 159.A OG   no hydrogen  2.769  N/A
TYR 170.A N    ALA 156.A O    no hydrogen  2.803  N/A
ILE 171.A N    SER 65.A O     no hydrogen  2.801  N/A
LEU 172.A N    TYR 154.A O    no hydrogen  2.807  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.788  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.023  N/A
PHE 179.A N    GLU 175.A O    no hydrogen  2.915  N/A
TYR 180.A N    GLU 176.A O    no hydrogen  2.907  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.902  N/A
ARG 182.A N    ALA 178.A O    no hydrogen  2.911  N/A
ARG 183.A N    PHE 179.A O    no hydrogen  2.919  N/A
LEU 184.A N    TYR 180.A O    no hydrogen  2.913  N/A
THR 185.A N    LEU 181.A O    no hydrogen  2.909  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  3.439  N/A
THR 185.A OG1  ARG 182.A O    no hydrogen  2.483  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  2.943  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.794  N/A
LYS 187.A NZ   TYR 82.A OH    no hydrogen  3.156  N/A
LYS 188.A N    LEU 184.A O    no hydrogen  3.176  N/A
LYS 188.A NZ   VAL 81.A O     no hydrogen  2.900  N/A