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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      HIS 56.A O     no hydrogen  2.872  N/A
TRP 5.A NE1    THR 53.A O     no hydrogen  2.920  N/A
GLN 6.A N      VAL 21.A O     no hydrogen  2.997  N/A
MET 7.A N      HIS 58.A O     no hydrogen  2.949  N/A
ASP 8.A N      VAL 19.A O     no hydrogen  2.890  N/A
THR 10.A N     ILE 17.A O     no hydrogen  2.819  N/A
THR 10.A OG1   ILE 17.A O     no hydrogen  3.217  N/A
TRP 12.A N     THR 15.A O     no hydrogen  3.048  N/A
THR 15.A N     TRP 12.A O     no hydrogen  3.115  N/A
THR 15.A OG1   TRP 12.A O     no hydrogen  2.682  N/A
ILE 17.A N     THR 10.A O     no hydrogen  2.760  N/A
TRP 18.A N     GLN 31.A O     no hydrogen  2.846  N/A
VAL 19.A N     ASP 8.A O      no hydrogen  2.715  N/A
ALA 20.A N     GLU 29.A O     no hydrogen  2.660  N/A
VAL 21.A N     GLN 6.A O      no hydrogen  2.896  N/A
GLU 22.A N     LEU 27.A O     no hydrogen  2.931  N/A
THR 23.A N     LEU 4.A O      no hydrogen  3.028  N/A
THR 23.A OG1   LEU 4.A O      no hydrogen  3.190  N/A
ASN 24.A N     GLU 22.A OE1   no hydrogen  3.192  N/A
SER 25.A N     GLU 22.A OE2   no hydrogen  2.921  N/A
SER 25.A OG    GLU 22.A OE2   no hydrogen  2.406  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.655  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.143  N/A
VAL 28.A N     ASN 128.A OD1  no hydrogen  2.855  N/A
GLU 29.A N     ALA 20.A O     no hydrogen  2.819  N/A
GLN 31.A N     TRP 18.A O     no hydrogen  2.863  N/A
ILE 33.A N     ILE 16.A O     no hydrogen  3.058  N/A
THR 37.A N     GLU 35.A O     no hydrogen  2.963  N/A
GLN 40.A N     THR 37.A OG1   no hydrogen  3.338  N/A
VAL 41.A N     THR 37.A O     no hydrogen  3.132  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.882  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.069  N/A
CYS 44.A N     GLN 40.A O     no hydrogen  2.921  N/A
CYS 44.A SG    GLN 40.A O     no hydrogen  3.639  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  2.919  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.970  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  3.021  N/A
LEU 48.A N     CYS 44.A O     no hydrogen  2.927  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  2.817  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.927  N/A
ARG 51.A N     GLN 47.A O     no hydrogen  3.008  N/A
ARG 51.A NE    GLN 47.A OE1   no hydrogen  3.322  N/A
ARG 51.A NH2   GLN 47.A OE1   no hydrogen  2.771  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  2.789  N/A
TYR 52.A OH    GLU 29.A OE2   no hydrogen  2.781  N/A
THR 53.A N     TYR 143.A OH   no hydrogen  2.807  N/A
THR 53.A OG1   GLU 147.A OE1  no hydrogen  2.945  N/A
THR 53.A OG1   GLU 147.A OE2  no hydrogen  2.836  N/A
LEU 55.A N     HIS 3.A O      no hydrogen  3.111  N/A
HIS 56.A N     HIS 3.A O      no hydrogen  3.401  N/A
HIS 56.A NE2   THR 82.A OG1   no hydrogen  2.938  N/A
LEU 57.A N     THR 80.A O     no hydrogen  2.651  N/A
HIS 58.A N     TRP 5.A O      no hydrogen  3.007  N/A
HIS 58.A ND1   THR 82.A OG1   no hydrogen  2.634  N/A
SER 59.A OG    ASP 60.A O     no hydrogen  3.393  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  2.616  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  2.997  N/A
THR 66.A N     PRO 63.A O     no hydrogen  3.271  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.255  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  2.988  N/A
ASN 72.A N     HIS 68.A O     no hydrogen  2.714  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  3.013  N/A
CYS 74.A N     ILE 70.A O     no hydrogen  3.056  N/A
CYS 74.A SG    ILE 70.A O     no hydrogen  3.473  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.253  N/A
TYR 76.A N     ASN 72.A O     no hydrogen  2.811  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.855  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.112  N/A
ILE 79.A N     CYS 74.A O     no hydrogen  2.624  N/A
THR 80.A N     LEU 55.A O     no hydrogen  3.058  N/A
LYS 81.A NZ    PHE 65.A O     no hydrogen  2.697  N/A
THR 82.A N     LEU 57.A O     no hydrogen  2.994  N/A
THR 82.A OG1   HIS 56.A NE2   no hydrogen  2.938  N/A
THR 82.A OG1   HIS 58.A ND1   no hydrogen  2.634  N/A
GLY 84.A N     SER 59.A O     no hydrogen  3.037  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.909  N/A
GLN 92.A N     ASN 88.A O     no hydrogen  3.236  N/A
GLN 92.A NE2   GLU 96.A OE2   no hydrogen  2.777  N/A
GLY 93.A N     PRO 89.A O     no hydrogen  3.299  N/A
VAL 94.A N     GLN 90.A O     no hydrogen  3.290  N/A
VAL 95.A N     SER 91.A O     no hydrogen  3.004  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  3.033  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  3.123  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.003  N/A
HIS 99.A N     VAL 95.A O     no hydrogen  3.158  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  3.209  N/A
ARG 100.A NE   ASP 101.A OD2  no hydrogen  2.973  N/A
ARG 100.A NH2  ASP 101.A OD2  no hydrogen  3.097  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.821  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.816  N/A
LYS 103.A N    HIS 99.A O     no hydrogen  3.085  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.980  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  3.035  N/A
ARG 105.A NE   SER 126.A OG   no hydrogen  2.694  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.872  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  3.008  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  3.209  N/A
TYR 109.A N    ARG 105.A O    no hydrogen  2.868  N/A
GLN 110.A N    LEU 106.A O    no hydrogen  3.026  N/A
ASP 112.A N    TYR 109.A O    no hydrogen  2.794  N/A
CYS 113.A SG   TYR 109.A O    no hydrogen  3.478  N/A
ALA 118.A N    THR 115.A OG1  no hydrogen  3.068  N/A
ALA 119.A N    THR 115.A O    no hydrogen  3.233  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.770  N/A
SER 121.A N    GLU 117.A O    no hydrogen  3.099  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  3.436  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.205  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.987  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.940  N/A
VAL 125.A N    SER 121.A O    no hydrogen  3.010  N/A
SER 126.A N    LEU 122.A O    no hydrogen  3.055  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.141  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.886  N/A
ASN 128.A ND2  VAL 28.A O     no hydrogen  2.728  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.754  N/A
LYS 130.A N    SER 126.A O    no hydrogen  3.085  N/A
ARG 131.A NH1  LEU 127.A O    no hydrogen  2.745  N/A
GLY 133.A N    HIS 137.A O    no hydrogen  3.175  N/A
THR 138.A N    GLU 141.A OE1  no hydrogen  2.521  N/A
THR 138.A OG1  ASN 128.A O    no hydrogen  3.517  N/A
TYR 140.A N    ASN 128.A O    no hydrogen  2.898  N/A
GLU 141.A N    THR 138.A OG1  no hydrogen  2.942  N/A
ILE 142.A N    THR 138.A O    no hydrogen  3.024  N/A
TYR 143.A N    PRO 139.A O    no hydrogen  3.049  N/A
TYR 143.A OH   GLU 147.A OE1  no hydrogen  2.789  N/A
LEU 144.A N    TYR 140.A O    no hydrogen  2.983  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  2.874  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.958  N/A
SER 146.A OG   TYR 143.A O    no hydrogen  2.582  N/A
GLU 147.A N    TYR 143.A O    no hydrogen  2.919  N/A
HIS 148.A N    LEU 144.A O    no hydrogen  2.863  N/A
THR 149.A N    GLU 145.A O    no hydrogen  2.980  N/A
THR 149.A OG1  GLU 145.A O    no hydrogen  3.542  N/A
THR 149.A OG1  SER 146.A O    no hydrogen  3.021  N/A
LYS 150.A N    GLU 147.A O    no hydrogen  2.952  N/A
LYS 150.A NZ   GLU 147.A OE2  no hydrogen  2.558  N/A