Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k6k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      VAL 103.A O    no hydrogen  3.129  N/A
LEU 6.A N      ASN 3.A O      no hydrogen  3.064  N/A
LEU 6.A N      ASN 3.A OD1    no hydrogen  2.841  N/A
GLU 7.A N      ASN 3.A O      no hydrogen  2.992  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.051  N/A
SER 9.A N      GLU 5.A O      no hydrogen  3.105  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.923  N/A
ASN 11.A N     GLU 7.A O      no hydrogen  2.886  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.773  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.859  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  3.110  N/A
ALA 15.A N     ASN 11.A O     no hydrogen  2.881  N/A
ARG 16.A N     MET 12.A O     no hydrogen  2.863  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.014  N/A
ARG 18.A N     PHE 14.A O     no hydrogen  2.967  N/A
ARG 18.A NE    ASP 77.A OD1   no hydrogen  3.024  N/A
ARG 18.A NH2   ASP 77.A OD1   no hydrogen  3.501  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.081  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  3.077  N/A
HIS 20.A ND1   ARG 16.A O     no hydrogen  3.110  N/A
ARG 21.A N     ARG 18.A O     no hydrogen  3.138  N/A
HIS 22.A N     ALA 17.A O     no hydrogen  2.928  N/A
GLU 23.A N     PRO 67.A O     no hydrogen  2.963  N/A
MET 25.A N     GLN 79.A O     no hydrogen  2.996  N/A
THR 26.A N     HIS 29.A ND1   no hydrogen  3.272  N/A
THR 26.A OG1   GLU 28.A OE2   no hydrogen  2.713  N/A
VAL 27.A N     SER 83.A OG    no hydrogen  3.106  N/A
GLU 28.A N     THR 26.A OG1   no hydrogen  3.177  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.280  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.905  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  3.038  N/A
ALA 33.A N     HIS 29.A O     no hydrogen  3.070  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.030  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.182  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.075  N/A
SER 36.A N     ALA 33.A O     no hydrogen  3.337  N/A
ASN 37.A N     LEU 34.A O     no hydrogen  2.875  N/A
ASN 37.A ND2   GLU 5.A O      no hydrogen  3.179  N/A
SER 39.A OG    THR 104.A OG1  no hydrogen  3.216  N/A
ALA 40.A N     ASN 37.A OD1   no hydrogen  2.974  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  2.757  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.066  N/A
ALA 43.A N     SER 39.A O     no hydrogen  3.350  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  3.030  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  2.809  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  3.089  N/A
CYS 47.A N     LEU 44.A O     no hydrogen  2.969  N/A
CYS 47.A SG    ALA 43.A O     no hydrogen  3.353  N/A
SER 48.A N     GLU 45.A O     no hydrogen  2.850  N/A
SER 48.A OG    SER 48.A O     no hydrogen  2.638  N/A
VAL 49.A N     LEU 44.A O     no hydrogen  3.258  N/A
ALA 53.A N     ASP 50.A OD1   no hydrogen  3.108  N/A
LEU 54.A N     ASP 50.A O     no hydrogen  3.057  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.906  N/A
ARG 55.A NE    GLU 59.A OE2   no hydrogen  3.461  N/A
ARG 55.A NH1   SER 36.A OG    no hydrogen  3.198  N/A
GLN 56.A N     VAL 52.A O     no hydrogen  3.157  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  3.219  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.016  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.729  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  3.046  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.038  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  3.129  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.215  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  3.088  N/A
THR 65.A N     ILE 62.A O     no hydrogen  3.311  N/A
THR 65.A OG1   PHE 61.A O     no hydrogen  2.557  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.827  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  2.853  N/A
LEU 69.A N     ARG 21.A O     no hydrogen  2.675  N/A
ARG 76.A N     GLU 74.A O     no hydrogen  2.653  N/A
ASP 77.A N     GLU 75.A O     no hydrogen  2.457  N/A
THR 78.A OG1   HIS 22.A O     no hydrogen  3.074  N/A
GLN 79.A N     GLU 23.A O     no hydrogen  3.269  N/A
THR 81.A N     MET 25.A O     no hydrogen  2.797  N/A
THR 81.A OG1   MET 25.A O     no hydrogen  3.093  N/A
THR 81.A OG1   SER 83.A OG    no hydrogen  3.195  N/A
SER 83.A OG    THR 81.A OG1   no hydrogen  3.195  N/A
GLN 85.A N     THR 81.A O     no hydrogen  3.012  N/A
ARG 86.A N     LEU 82.A O     no hydrogen  2.848  N/A
ARG 86.A NE    GLU 115.A OE1  no hydrogen  3.260  N/A
ARG 86.A NE    GLU 115.A OE2  no hydrogen  3.399  N/A
ARG 86.A NH2   GLU 115.A OE2  no hydrogen  2.658  N/A
VAL 87.A N     SER 83.A O     no hydrogen  3.264  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  3.311  N/A
GLN 89.A N     GLN 85.A O     no hydrogen  2.933  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  2.803  N/A
ARG 90.A NH1   ALA 111.A O    no hydrogen  3.124  N/A
ARG 90.A NH1   GLU 115.A OE1  no hydrogen  3.418  N/A
ARG 90.A NH2   GLU 115.A OE1  no hydrogen  3.367  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  3.017  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  2.939  N/A
PHE 93.A N     GLN 89.A O     no hydrogen  3.045  N/A
HIS 94.A N     ARG 90.A O     no hydrogen  3.025  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.970  N/A
GLN 96.A N     VAL 92.A O     no hydrogen  2.951  N/A
SER 97.A N     PHE 93.A O     no hydrogen  3.182  N/A
VAL 103.A N    MET 1.A O      no hydrogen  2.733  N/A
THR 104.A N    ASN 107.A OD1  no hydrogen  2.781  N/A
THR 104.A OG1  SER 39.A OG    no hydrogen  3.216  N/A
THR 104.A OG1  ASN 107.A OD1  no hydrogen  3.094  N/A
ALA 106.A N    SER 39.A OG    no hydrogen  3.120  N/A
ASN 107.A N    THR 104.A O    no hydrogen  3.074  N/A
ASN 107.A N    THR 104.A OG1  no hydrogen  3.358  N/A
VAL 108.A N    THR 104.A O    no hydrogen  3.268  N/A
LEU 109.A N    GLY 105.A O    no hydrogen  2.936  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  3.167  N/A
ALA 111.A N    ASN 107.A O    no hydrogen  3.210  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  3.166  N/A
ILE 112.A N    LEU 109.A O    no hydrogen  3.202  N/A
PHE 113.A N    VAL 110.A O    no hydrogen  3.218  N/A
SER 114.A N    ALA 111.A O    no hydrogen  3.255  N/A
GLU 115.A N    ILE 112.A O    no hydrogen  2.979  N/A
SER 118.A N    GLU 115.A O    no hydrogen  3.135  N/A
SER 118.A OG   GLU 115.A O    no hydrogen  2.718  N/A
ALA 120.A N    GLU 28.A OE1   no hydrogen  2.928  N/A
ALA 121.A N    SER 118.A OG   no hydrogen  3.111  N/A
TYR 122.A N    SER 118.A O    no hydrogen  2.997  N/A
LEU 123.A N    GLN 119.A O    no hydrogen  2.851  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.125  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  3.143  N/A
ARG 125.A NH2  GLN 116.A O    no hydrogen  2.781  N/A
LYS 126.A N    TYR 122.A O    no hydrogen  2.934  N/A
LYS 126.A NZ   GLU 57.A OE1   no hydrogen  2.671  N/A
LYS 126.A NZ   GLU 57.A OE2   no hydrogen  3.188  N/A
HIS 127.A N    LEU 123.A O    no hydrogen  2.986  N/A
HIS 127.A ND1  LEU 123.A O    no hydrogen  3.082  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  3.008  N/A
VAL 129.A N    LEU 124.A O    no hydrogen  2.770  N/A
LEU 132.A N    SER 130.A OG   no hydrogen  3.301  N/A
VAL 134.A N    SER 130.A O    no hydrogen  3.168  N/A
VAL 135.A N    ARG 131.A O    no hydrogen  3.081  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  3.206  N/A
PHE 137.A N    ASP 133.A O    no hydrogen  3.115  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  3.119  N/A
SER 139.A N    VAL 135.A O    no hydrogen  2.911  N/A
SER 139.A OG   VAL 135.A O    no hydrogen  2.876  N/A
HIS 140.A N    ASN 136.A O    no hydrogen  3.291  N/A
HIS 140.A ND1  ASN 136.A O    no hydrogen  2.687  N/A