Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ine_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      HIS 131.A NE2  no hydrogen  2.997  N/A
LEU 9.A N      PRO 6.A O      no hydrogen  2.954  N/A
LYS 10.A NZ    GLU 7.A OE1    no hydrogen  3.090  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.078  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.950  N/A
ASP 15.A N     PRO 11.A O     no hydrogen  2.910  N/A
ASP 16.A N     TRP 12.A O     no hydrogen  2.802  N/A
TRP 17.A N     LEU 13.A O     no hydrogen  2.943  N/A
ASP 18.A N     VAL 14.A O     no hydrogen  2.868  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  2.846  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  2.984  N/A
THR 21.A N     TRP 17.A O     no hydrogen  2.868  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.954  N/A
GLN 23.A N     ASP 18.A O     no hydrogen  2.932  N/A
LYS 24.A NZ    THR 21.A O     no hydrogen  3.178  N/A
LYS 24.A NZ    ARG 22.A O     no hydrogen  2.914  N/A
GLN 25.A N     LEU 19.A O     no hydrogen  2.820  N/A
GLN 25.A NE2   GLN 23.A OE1   no hydrogen  3.398  N/A
LEU 26.A N     GLU 151.A O    no hydrogen  2.874  N/A
TYR 28.A N     ASP 149.A O    no hydrogen  2.902  N/A
ALA 31.A N     VAL 96.A O     no hydrogen  2.755  N/A
LYS 33.A NZ    ASP 41.A OD2   no hydrogen  2.530  N/A
ASN 34.A ND2   GLN 95.A O     no hydrogen  3.189  N/A
VAL 35.A N     TYR 97.A O     no hydrogen  2.967  N/A
ASP 36.A N     SER 94.A O     no hydrogen  2.971  N/A
SER 37.A N     ASN 34.A OD1   no hydrogen  2.768  N/A
SER 37.A OG    ASN 34.A OD1   no hydrogen  2.409  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  3.158  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.896  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.906  N/A
ASP 41.A N     SER 37.A O     no hydrogen  2.856  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  2.923  N/A
TYR 42.A OH    ASP 132.A OD2  no hydrogen  2.694  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.902  N/A
ASN 44.A N     GLU 40.A O     no hydrogen  2.932  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.858  N/A
LYS 46.A N     TYR 42.A O     no hydrogen  2.938  N/A
LYS 46.A NZ    ASP 132.A OD2  no hydrogen  2.448  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  3.240  N/A
LYS 47.A NZ    ASN 44.A OD1   no hydrogen  3.447  N/A
SER 48.A OG    TYR 45.A O     no hydrogen  3.396  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  3.092  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  3.042  N/A
ASN 54.A ND2   GLU 50.A O     no hydrogen  2.660  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  3.046  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  2.943  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.920  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.903  N/A
GLY 59.A N     GLU 55.A O     no hydrogen  2.882  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.892  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  2.935  N/A
LYS 61.A NZ    ASP 36.A OD1   no hydrogen  3.505  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  2.896  N/A
TYR 63.A N     GLY 59.A O     no hydrogen  2.913  N/A
PHE 64.A N     ILE 60.A O     no hydrogen  2.883  N/A
ASN 65.A N     LYS 61.A O     no hydrogen  2.871  N/A
ASN 65.A ND2   SER 94.A OG    no hydrogen  3.214  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  3.018  N/A
MET 67.A N     TYR 63.A O     no hydrogen  2.850  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.877  N/A
THR 70.A N     MET 67.A O     no hydrogen  3.202  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  3.295  N/A
THR 70.A OG1   MET 67.A O     no hydrogen  3.092  N/A
GLN 71.A N     MET 67.A O     no hydrogen  2.890  N/A
TYR 74.A N     GLU 77.A OE1   no hydrogen  2.883  N/A
GLU 77.A N     TYR 74.A O     no hydrogen  2.884  N/A
ARG 78.A N     LYS 75.A O     no hydrogen  2.937  N/A
ARG 78.A NH1   GLY 69.A O     no hydrogen  2.859  N/A
ARG 78.A NH2   GLY 69.A O     no hydrogen  3.165  N/A
GLN 80.A N     TYR 157.A OH   no hydrogen  2.824  N/A
GLN 80.A NE2   PHE 27.A O     no hydrogen  2.898  N/A
TYR 81.A N     GLU 77.A O     no hydrogen  3.114  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.961  N/A
GLU 83.A N     PRO 79.A O     no hydrogen  2.748  N/A
ILE 84.A N     GLN 80.A O     no hydrogen  2.776  N/A
LEU 85.A N     TYR 81.A O     no hydrogen  2.953  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.898  N/A
ASP 87.A N     GLU 83.A O     no hydrogen  2.812  N/A
HIS 88.A N     ILE 84.A O     no hydrogen  2.802  N/A
ALA 91.A N     HIS 88.A O     no hydrogen  3.401  N/A
SER 94.A N     ASN 65.A OD1   no hydrogen  2.647  N/A
SER 94.A OG    ASP 36.A OD1   no hydrogen  3.135  N/A
SER 94.A OG    ASN 65.A OD1   no hydrogen  3.284  N/A
GLN 95.A N     PRO 92.A O     no hydrogen  2.997  N/A
VAL 96.A N     MET 93.A O     no hydrogen  3.074  N/A
TYR 97.A N     MET 93.A O     no hydrogen  2.947  N/A
HIS 101.A NE2  GLU 77.A OE2   no hydrogen  2.648  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  3.278  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.943  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  2.930  N/A
ARG 104.A NE   ASP 16.A OD2   no hydrogen  2.768  N/A
ARG 104.A NH1  LEU 72.A O     no hydrogen  2.848  N/A
ARG 104.A NH1  GLU 77.A OE1   no hydrogen  2.574  N/A
ARG 104.A NH1  GLU 77.A OE2   no hydrogen  3.534  N/A
ARG 104.A NH2  ASP 16.A OD1   no hydrogen  3.117  N/A
ARG 104.A NH2  ASP 16.A OD2   no hydrogen  3.219  N/A
ARG 104.A NH2  GLU 77.A OE1   no hydrogen  3.278  N/A
ARG 104.A NH2  GLU 77.A OE2   no hydrogen  3.179  N/A
LEU 105.A N    HIS 101.A O    no hydrogen  2.927  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  3.226  N/A
PHE 106.A N    LEU 103.A O    no hydrogen  3.083  N/A
VAL 107.A N    ARG 104.A O    no hydrogen  3.057  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.093  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.982  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.932  N/A
TYR 115.A N    MET 112.A O    no hydrogen  3.076  N/A
THR 116.A N    LEU 113.A O    no hydrogen  3.330  N/A
THR 116.A OG1  LEU 113.A O    no hydrogen  2.954  N/A
LEU 118.A N    THR 116.A O    no hydrogen  2.768  N/A
ASP 119.A N    ASP 119.A OD1  no hydrogen  2.393  N/A
SER 122.A OG   ASP 119.A OD1  no hydrogen  2.405  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  3.020  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.917  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.944  N/A
LEU 126.A N    SER 122.A O    no hydrogen  2.870  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.905  N/A
ASN 128.A N    ALA 124.A O    no hydrogen  2.882  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  2.965  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.879  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  2.892  N/A
HIS 131.A ND1  LEU 127.A O    no hydrogen  2.779  N/A
ASP 132.A N    ASN 128.A O    no hydrogen  2.925  N/A
PHE 133.A N    TYR 129.A O    no hydrogen  2.927  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.890  N/A
LYS 135.A N    HIS 131.A O    no hydrogen  2.904  N/A
TYR 136.A N    ASP 132.A O    no hydrogen  2.904  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  2.918  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.893  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  2.891  N/A
ASN 140.A N    TYR 136.A O    no hydrogen  3.186  N/A
ASN 140.A ND2  TYR 136.A O    no hydrogen  2.942  N/A
SER 141.A N    ALA 138.A O    no hydrogen  3.310  N/A
SER 141.A OG   ALA 138.A O    no hydrogen  3.030  N/A
THR 143.A OG1  ASN 140.A O    no hydrogen  3.124  N/A
LEU 144.A N    ASN 140.A O    no hydrogen  3.040  N/A
PHE 145.A N    SER 141.A O    no hydrogen  3.092  N/A
SER 146.A OG   SER 148.A OG   no hydrogen  2.528  N/A
SER 148.A N    SER 146.A OG   no hydrogen  2.974  N/A
SER 148.A OG   SER 146.A OG   no hydrogen  2.528  N/A
ASP 149.A N    SER 146.A O    no hydrogen  3.255  N/A
TYR 150.A N    ALA 147.A O    no hydrogen  2.895  N/A
TYR 150.A OH   ASP 16.A OD1   no hydrogen  2.644  N/A
GLU 151.A N    LEU 26.A O     no hydrogen  2.930  N/A
ALA 153.A N    LYS 24.A O     no hydrogen  3.292  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.448  N/A
TYR 157.A N    PRO 154.A O    no hydrogen  2.863  N/A
TYR 157.A OH   PHE 76.A O     no hydrogen  2.757  N/A
HIS 158.A N    PRO 155.A O    no hydrogen  3.303  N/A