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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N       VAL 97.A O    no hydrogen  2.926  N/A
PHE 4.A N       THR 28.A O.A  no hydrogen  2.945  N/A
PHE 4.A N       THR 28.A O.B  no hydrogen  2.866  N/A
LEU 5.A N       LEU 95.A O    no hydrogen  2.907  N/A
GLN 6.A N       ARG 30.A O    no hydrogen  3.001  N/A
GLN 6.A NE2     ASN 29.A OD1  no hydrogen  2.582  N/A
CYS 10.A N      TYR 7.A O     no hydrogen  2.938  N/A
GLN 14.A N      CYS 10.A O    no hydrogen  3.199  N/A
GLN 14.A NE2    PRO 8.A O     no hydrogen  2.426  N/A
LYS 15.A N      SER 11.A O    no hydrogen  3.009  N/A
ALA 16.A N      THR 12.A O    no hydrogen  2.857  N/A
LYS 17.A N      CYS 13.A O    no hydrogen  2.785  N/A
LYS 18.A N      GLN 14.A O    no hydrogen  3.014  N/A
TRP 19.A N      LYS 15.A O    no hydrogen  2.994  N/A
LEU 20.A N      ALA 16.A O    no hydrogen  2.838  N/A
ILE 21.A N      LYS 17.A O    no hydrogen  3.004  N/A
GLU 22.A N      LYS 18.A O    no hydrogen  3.006  N/A
ASN 23.A N.A    TRP 19.A O    no hydrogen  3.069  N/A
ASN 23.A N.B    TRP 19.A O    no hydrogen  3.161  N/A
ASN 23.A N.B    LEU 20.A O    no hydrogen  3.189  N/A
ASN 23.A ND2.A  TRP 19.A O    no hydrogen  2.621  N/A
ASN 24.A N.A    ILE 21.A O    no hydrogen  3.088  N/A
ASN 24.A N.B    ILE 21.A O    no hydrogen  2.582  N/A
ILE 25.A N      LEU 20.A O    no hydrogen  3.054  N/A
THR 28.A N.A    THR 2.A O     no hydrogen  2.821  N/A
THR 28.A N.B    THR 2.A O     no hydrogen  2.802  N/A
ARG 30.A N      PHE 4.A O     no hydrogen  2.833  N/A
ARG 30.A NE     ASP 35.A O    no hydrogen  2.763  N/A
ARG 30.A NH1    GLU 41.A OE1  no hydrogen  3.419  N/A
ARG 30.A NH1    GLU 41.A OE2  no hydrogen  2.681  N/A
ARG 30.A NH2    ASP 35.A O    no hydrogen  2.894  N/A
ARG 30.A NH2    GLU 41.A OE1  no hydrogen  2.731  N/A
ARG 30.A NH2    GLU 41.A OE2  no hydrogen  3.518  N/A
ILE 32.A N      GLN 6.A O     no hydrogen  3.169  N/A
ASP 35.A N      LEU 31.A O    no hydrogen  2.699  N/A
THR 38.A N      GLU 41.A OE1  no hydrogen  3.063  N/A
GLU 41.A N      THR 38.A OG1  no hydrogen  3.099  N/A
LEU 42.A N      THR 38.A O    no hydrogen  2.951  N/A
LYS 43.A N      VAL 39.A O    no hydrogen  2.919  N/A
ALA 44.A N      GLU 40.A O    no hydrogen  3.413  N/A
ALA 44.A N      GLU 41.A O    no hydrogen  3.193  N/A
TRP 45.A N      GLU 41.A O    no hydrogen  2.761  N/A
ILE 46.A N      LEU 42.A O    no hydrogen  3.017  N/A
SER 49.A N      TRP 45.A O    no hydrogen  3.115  N/A
SER 49.A N      ILE 46.A O    no hydrogen  3.229  N/A
SER 49.A OG     ILE 46.A O    no hydrogen  2.729  N/A
LEU 51.A N      SER 49.A OG   no hydrogen  3.124  N/A
LYS 55.A N      PRO 52.A O    no hydrogen  2.784  N/A
PHE 56.A N      VAL 53.A O    no hydrogen  2.944  N/A
PHE 57.A N      LYS 54.A O    no hydrogen  3.194  N/A
ASN 58.A N      LEU 90.A O    no hydrogen  2.807  N/A
ASN 58.A ND2    LYS 89.A O    no hydrogen  3.095  N/A
SER 60.A N      ASN 58.A OD1  no hydrogen  2.976  N/A
SER 60.A OG     ASN 58.A OD1  no hydrogen  2.940  N/A
GLY 61.A N      ASN 58.A O    no hydrogen  3.259  N/A
LYS 65.A N      GLY 61.A O    no hydrogen  3.173  N/A
GLU 66.A N      VAL 62.A O    no hydrogen  2.798  N/A
LEU 67.A N      VAL 63.A O    no hydrogen  2.772  N/A
LYS 68.A N      LYS 65.A O    no hydrogen  3.085  N/A
LEU 69.A N      TYR 64.A O    no hydrogen  2.925  N/A
SER 71.A N.A    LYS 68.A O    no hydrogen  3.173  N/A
SER 71.A OG.A   LYS 68.A O    no hydrogen  3.310  N/A
LYS 72.A N.A    LYS 68.A O    no hydrogen  3.077  N/A
LYS 72.A N.B    LYS 68.A O    no hydrogen  3.035  N/A
LYS 72.A NZ.A   LEU 67.A O    no hydrogen  3.187  N/A
LEU 73.A N      LEU 69.A O    no hydrogen  2.953  N/A
THR 75.A N      LYS 72.A O.A  no hydrogen  2.770  N/A
THR 75.A N      LYS 72.A O.B  no hydrogen  3.031  N/A
THR 75.A OG1    LYS 72.A O.A  no hydrogen  2.646  N/A
THR 75.A OG1    LYS 72.A O.B  no hydrogen  2.656  N/A
THR 76.A N      GLU 79.A OE1  no hydrogen  2.922  N/A
GLU 79.A N      THR 76.A OG1  no hydrogen  3.279  N/A
GLN 80.A N      THR 76.A O    no hydrogen  2.982  N/A
GLN 80.A NE2    LEU 73.A O    no hydrogen  2.582  N/A
ILE 81.A N      GLU 77.A O    no hydrogen  2.898  N/A
ALA 82.A N      GLU 78.A O    no hydrogen  3.034  N/A
LEU 83.A N      GLU 79.A O    no hydrogen  3.097  N/A
LEU 84.A N      GLN 80.A O    no hydrogen  2.907  N/A
ALA 85.A N      ILE 81.A O    no hydrogen  3.015  N/A
THR 86.A N.A    LEU 83.A O    no hydrogen  2.932  N/A
THR 86.A N.B    LEU 83.A O    no hydrogen  2.914  N/A
THR 86.A OG1.A  LEU 83.A O    no hydrogen  2.978  N/A
THR 86.A OG1.B  ALA 82.A O    no hydrogen  2.743  N/A
THR 86.A OG1.B  LEU 83.A O    no hydrogen  3.226  N/A
LYS 89.A N      ASN 87.A OD1  no hydrogen  2.606  N/A
LEU 90.A N      ASN 87.A O    no hydrogen  3.170  N/A
VAL 91.A N      GLY 88.A O    no hydrogen  3.094  N/A
LYS 92.A N      PHE 56.A O    no hydrogen  2.805  N/A
ARG 93.A NE.B   VAL 91.A O    no hydrogen  2.531  N/A
LEU 95.A N      LEU 5.A O     no hydrogen  3.026  N/A
VAL 96.A N      LEU 103.A O   no hydrogen  2.937  N/A
VAL 97.A N      LEU 3.A O     no hydrogen  2.859  N/A
THR 98.A N      PHE 101.A O   no hydrogen  2.987  N/A
THR 98.A OG1    PHE 101.A O   no hydrogen  2.953  N/A
PHE 101.A N     THR 98.A OG1  no hydrogen  3.188  N/A
LEU 103.A N     VAL 96.A O    no hydrogen  2.945  N/A
GLY 105.A N     PRO 94.A O    no hydrogen  2.710  N/A
GLU 110.A N     LYS 107.A O   no hydrogen  2.954  N/A
TRP 111.A N     PRO 108.A O   no hydrogen  3.302  N/A
TRP 111.A NE1   GLY 105.A O   no hydrogen  2.915  N/A
GLU 112.A N     GLU 109.A O   no hydrogen  3.398  N/A
LEU 114.A N     TRP 111.A O   no hydrogen  3.154  N/A