Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kx0_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 2.A O      no hydrogen  3.225  N/A
THR 6.A N      ASP 2.A O      no hydrogen  2.916  N/A
THR 6.A N      TRP 3.A O      no hydrogen  3.231  N/A
THR 6.A OG1    ASP 2.A O      no hydrogen  3.130  N/A
VAL 7.A N      TRP 3.A O      no hydrogen  2.796  N/A
GLY 8.A N      TRP 3.A O      no hydrogen  2.828  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.880  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.903  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  3.115  N/A
ARG 15.A NH1   ASP 12.A OD1   no hydrogen  3.354  N/A
ARG 15.A NH2   ASP 12.A OD1   no hydrogen  2.859  N/A
ILE 16.A N     ASP 12.A O     no hydrogen  2.966  N/A
PHE 17.A N     VAL 13.A O     no hydrogen  2.984  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.993  N/A
HIS 19.A N     ILE 16.A O     no hydrogen  2.880  N/A
HIS 19.A ND1   ARG 15.A O     no hydrogen  2.831  N/A
ILE 20.A N     PHE 17.A O     no hydrogen  3.261  N/A
ALA 22.A N     ILE 20.A O     no hydrogen  2.830  N/A
LEU 24.A N     ASN 38.A OD1   no hydrogen  3.237  N/A
VAL 25.A N     LEU 112.A O    no hydrogen  3.102  N/A
GLY 26.A N     ALA 36.A O     no hydrogen  2.790  N/A
LEU 27.A N     VAL 110.A O    no hydrogen  2.778  N/A
GLU 28.A N     ARG 33.A O     no hydrogen  2.843  N/A
GLY 29.A N     GLU 108.A O    no hydrogen  2.819  N/A
HIS 32.A N     GLY 29.A O     no hydrogen  2.937  N/A
HIS 32.A NE2   ASP 71.A OD1   no hydrogen  2.692  N/A
ARG 33.A N     GLU 28.A O     no hydrogen  3.005  N/A
ARG 33.A NH1   GLY 52.A O     no hydrogen  3.350  N/A
PHE 34.A N     GLN 53.A O     no hydrogen  2.957  N/A
VAL 35.A N     GLY 26.A O     no hydrogen  2.844  N/A
ALA 36.A N     GLY 26.A O     no hydrogen  3.355  N/A
ASN 38.A ND2   PHE 17.A O     no hydrogen  3.245  N/A
ASN 38.A ND2   ALA 22.A O     no hydrogen  2.898  N/A
ALA 39.A N     GLU 18.A O     no hydrogen  3.225  N/A
TYR 41.A N     ASN 38.A OD1   no hydrogen  3.093  N/A
TYR 41.A OH    TYR 59.A OH    no hydrogen  2.938  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.962  N/A
ARG 42.A NH1   GLU 18.A OE2   no hydrogen  2.526  N/A
ARG 42.A NH2   GLU 18.A OE1   no hydrogen  3.310  N/A
ARG 42.A NH2   GLU 18.A OE2   no hydrogen  3.189  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.816  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.093  N/A
PHE 44.A N     TYR 41.A O     no hydrogen  2.952  N/A
SER 45.A N     TYR 41.A O     no hydrogen  2.996  N/A
SER 45.A OG    TYR 59.A OH    no hydrogen  2.339  N/A
GLY 52.A N     PHE 34.A O     no hydrogen  2.810  N/A
GLN 53.A N     THR 50.A O     no hydrogen  3.510  N/A
ALA 55.A N     HIS 32.A O     no hydrogen  2.971  N/A
GLU 57.A N     PRO 54.A O     no hydrogen  2.841  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  2.763  N/A
TYR 59.A N     ALA 55.A O     no hydrogen  2.938  N/A
TYR 59.A OH    TYR 41.A OH    no hydrogen  2.938  N/A
TYR 59.A OH    SER 45.A OG    no hydrogen  2.339  N/A
GLN 65.A NE2   GLN 65.A O     no hydrogen  2.487  N/A
TYR 68.A OH    TYR 59.A O     no hydrogen  2.251  N/A
ASP 71.A N     TYR 68.A O     no hydrogen  3.029  N/A
ARG 72.A N     GLU 69.A O     no hydrogen  3.124  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.933  N/A
GLN 75.A N     ASP 71.A O     no hydrogen  2.699  N/A
THR 76.A N     ARG 72.A O     no hydrogen  2.870  N/A
THR 76.A OG1   ARG 72.A O     no hydrogen  2.489  N/A
GLY 77.A N     VAL 73.A O     no hydrogen  2.820  N/A
GLU 78.A N     THR 76.A OG1   no hydrogen  3.099  N/A
GLN 80.A N     VAL 97.A O     no hydrogen  2.910  N/A
GLY 82.A N     PHE 95.A O     no hydrogen  2.951  N/A
SER 83.A OG    ASP 94.A OD2   no hydrogen  3.538  N/A
GLU 84.A N     ASP 94.A OD2   no hydrogen  2.718  N/A
TRP 85.A N     PHE 93.A O     no hydrogen  2.875  N/A
LEU 87.A N     ARG 91.A O     no hydrogen  2.917  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.362  N/A
TYR 92.A N     THR 118.A OG1  no hydrogen  3.062  N/A
PHE 93.A N     TRP 85.A O     no hydrogen  2.987  N/A
ASP 94.A N     ASP 115.A O    no hydrogen  2.899  N/A
PHE 95.A N     GLY 82.A O     no hydrogen  3.244  N/A
VAL 96.A N     ILE 113.A O    no hydrogen  3.204  N/A
VAL 97.A N     GLN 80.A O     no hydrogen  2.691  N/A
THR 98.A N     GLN 111.A O    no hydrogen  3.086  N/A
THR 98.A OG1   GLN 111.A OE1  no hydrogen  3.020  N/A
ARG 100.A N    GLY 109.A O    no hydrogen  2.970  N/A
ARG 100.A NE   GLU 108.A OE2  no hydrogen  2.811  N/A
ARG 100.A NH1  LEU 27.A O     no hydrogen  3.199  N/A
ARG 100.A NH1  VAL 110.A O    no hydrogen  3.186  N/A
ARG 100.A NH2  LEU 27.A O     no hydrogen  2.704  N/A
ARG 101.A NH1  GLY 105.A O    no hydrogen  2.779  N/A
ARG 102.A N    SER 106.A O    no hydrogen  2.726  N/A
ARG 102.A NH1  SER 106.A OG   no hydrogen  2.773  N/A
ARG 102.A NH1  ILE 107.A O    no hydrogen  3.407  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  3.005  N/A
SER 106.A N    ASP 104.A OD1  no hydrogen  2.854  N/A
SER 106.A OG   ASP 104.A OD1  no hydrogen  2.622  N/A
SER 106.A OG   ASP 104.A OD2  no hydrogen  3.446  N/A
GLU 108.A N    ARG 100.A O    no hydrogen  2.846  N/A
VAL 110.A N    LEU 27.A O     no hydrogen  3.199  N/A
GLN 111.A N    THR 98.A O     no hydrogen  3.122  N/A
LEU 112.A N    VAL 25.A O     no hydrogen  2.856  N/A
ILE 113.A N    VAL 96.A O     no hydrogen  3.322  N/A
VAL 114.A N    ILE 23.A O     no hydrogen  2.926  N/A
ASP 115.A N    ASP 94.A O     no hydrogen  2.789  N/A
VAL 117.A N    TYR 92.A O     no hydrogen  2.793  N/A
THR 118.A N    ASP 116.A OD1  no hydrogen  3.070  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  2.663  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.059  N/A
ARG 120.A NH2  ASP 94.A OD1   no hydrogen  3.101  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.254  N/A
ARG 122.A N    THR 118.A O    no hydrogen  2.815  N/A
ARG 124.A NH1  GLU 84.A OE1   no hydrogen  3.425  N/A