Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t07_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.985  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.988  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.974  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.032  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.322  N/A
GLN 10.A NE2   ASP 11.A OD2   no hydrogen  2.901  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.085  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.955  N/A
ARG 13.A NE    GLU 125.A OE2  no hydrogen  2.872  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.909  N/A
ARG 13.A NH2   GLU 125.A OE1  no hydrogen  2.933  N/A
ARG 13.A NH2   GLU 125.A OE2  no hydrogen  3.346  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.826  N/A
LEU 16.A N     GLN 124.A O    no hydrogen  2.810  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.840  N/A
LYS 18.A N     ASP 122.A OD1  no hydrogen  2.957  N/A
LYS 18.A NZ    LYS 118.A O    no hydrogen  3.114  N/A
LYS 18.A NZ    GLY 120.A O    no hydrogen  2.770  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.952  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.653  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.213  N/A
ASN 21.A ND2   VAL 82.A O     no hydrogen  3.673  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.922  N/A
ASN 24.A ND2   VAL 82.A O     no hydrogen  2.908  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.897  N/A
SER 26.A OG.B  HIS 22.A O     no hydrogen  3.213  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.925  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.020  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.848  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.813  N/A
LYS 29.A NZ    ARG 96.A O     no hydrogen  3.024  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.935  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.854  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.898  N/A
TRP 34.A N     PHE 89.A O     no hydrogen  2.902  N/A
SER 35.A OG    GLY 87.A O     no hydrogen  2.784  N/A
ASN 40.A N     LEU 37.A O     no hydrogen  2.961  N/A
ASN 40.A ND2   ASP 122.A O    no hydrogen  3.198  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.870  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  2.911  N/A
LYS 43.A NZ    GLY 123.A O    no hydrogen  3.107  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.875  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.946  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  3.076  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.080  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.924  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.832  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.347  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  2.837  N/A
ARG 49.A NH1   GLU 75.A OE1   no hydrogen  3.460  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.907  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  3.004  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.958  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.767  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.767  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.900  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.032  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.816  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.753  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.708  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.749  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.065  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.736  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.205  N/A
PHE 66.A N     LEU 99.A O     no hydrogen  2.814  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.850  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.104  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.618  N/A
GLN 67.A NE2   GLU 98.A OE2   no hydrogen  3.259  N/A
PHE 69.A N     CYS 95.A O     no hydrogen  2.944  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.960  N/A
ARG 71.A N     ASP 92.A O     no hydrogen  2.829  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  2.845  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.789  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.855  N/A
SER 73.A N     LYS 90.A O     no hydrogen  2.886  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.645  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.956  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.549  N/A
HIS 77.A N     VAL 88.A O     no hydrogen  2.914  N/A
TRP 81.A N     ILE 79.A O     no hydrogen  2.859  N/A
VAL 82.A N     ASN 24.A OD1   no hydrogen  2.871  N/A
GLY 86.A N     THR 36.A O     no hydrogen  3.163  N/A
GLY 87.A N     GLU 41.A OE2   no hydrogen  2.822  N/A
VAL 88.A N     HIS 77.A O     no hydrogen  2.710  N/A
PHE 89.A N     TRP 34.A O     no hydrogen  2.778  N/A
LYS 90.A N     SER 74.A OG    no hydrogen  3.200  N/A
ILE 91.A N     GLY 32.A O     no hydrogen  2.966  N/A
ASP 92.A N     ARG 71.A O     no hydrogen  2.894  N/A
TRP 93.A NE1   ALA 28.A O     no hydrogen  2.903  N/A
ILE 94.A N     PHE 69.A O     no hydrogen  2.921  N/A
CYS 95.A N     PHE 69.A O     no hydrogen  3.149  N/A
CYS 95.A SG    ARG 97.A O     no hydrogen  3.823  N/A
CYS 95.A SG    PRO 139.A O    no hydrogen  3.563  N/A
ARG 96.A N     ASP 141.A OD2  no hydrogen  2.863  N/A
ARG 96.A NE    LYS 29.A O     no hydrogen  3.386  N/A
ARG 96.A NH2   LYS 29.A O     no hydrogen  3.408  N/A
ARG 97.A NH1   PRO 140.A O    no hydrogen  3.130  N/A
LEU 99.A N     PHE 66.A O     no hydrogen  2.919  N/A
PHE 101.A N    GLY 64.A O     no hydrogen  2.948  N/A
LYS 103.A N    PRO 100.A O    no hydrogen  2.979  N/A
SER 104.A N    PHE 101.A O    no hydrogen  2.982  N/A
SER 104.A OG   PHE 101.A O    no hydrogen  3.253  N/A
LEU 107.A N    SER 104.A O    no hydrogen  3.066  N/A
ASN 109.A N    LYS 115.A O    no hydrogen  2.964  N/A
ASN 109.A ND2  GLU 125.A O    no hydrogen  3.003  N/A
TRP 111.A N    ASN 109.A OD1  no hydrogen  3.002  N/A
ASN 112.A N    ASN 109.A O    no hydrogen  2.929  N/A
ASN 112.A ND2  ILE 119.A O    no hydrogen  3.144  N/A
HIS 114.A N    ASN 109.A O    no hydrogen  2.905  N/A
LYS 115.A N    ASN 112.A O    no hydrogen  2.949  N/A
VAL 117.A N    LEU 107.A O    no hydrogen  3.017  N/A
ILE 119.A N    PRO 116.A O    no hydrogen  2.793  N/A
GLY 123.A N    LEU 16.A O     no hydrogen  2.720  N/A
GLN 124.A N    ARG 121.A O    no hydrogen  3.005  N/A
GLN 124.A NE2  TRP 111.A O    no hydrogen  3.216  N/A
GLN 124.A NE2  GLU 125.A O    no hydrogen  2.823  N/A
ILE 126.A N    PHE 14.A O     no hydrogen  2.855  N/A
GLU 127.A N    ASN 109.A OD1  no hydrogen  3.198  N/A
GLU 129.A N    GLU 127.A OE2  no hydrogen  2.818  N/A
CYS 130.A N    GLU 127.A OE1  no hydrogen  3.042  N/A
CYS 130.A SG   THR 108.A O    no hydrogen  3.216  N/A
GLY 131.A N    GLU 127.A O    no hydrogen  2.856  N/A
THR 132.A N    LEU 128.A O    no hydrogen  2.910  N/A
THR 132.A OG1  LEU 128.A O    no hydrogen  2.844  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  3.018  N/A
LEU 134.A N    CYS 130.A O    no hydrogen  2.892  N/A
CYS 135.A N    GLY 131.A O    no hydrogen  3.019  N/A
CYS 135.A SG   GLY 131.A O    no hydrogen  3.440  N/A
LEU 136.A N    THR 132.A O    no hydrogen  3.031  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.054  N/A
PHE 138.A N    CYS 135.A O    no hydrogen  3.192  N/A
SER 143.A N    ASP 141.A OD1  no hydrogen  3.000  N/A
SER 143.A OG   ASP 141.A OD1  no hydrogen  2.606  N/A
ILE 144.A N    ASP 141.A O    no hydrogen  3.204  N/A
TYR 147.A N    ASP 145.A OD1  no hydrogen  3.168  N/A
ILE 150.A N    LEU 146.A O    no hydrogen  2.910  N/A
HIS 151.A N    TYR 147.A O    no hydrogen  3.340  N/A
LYS 152.A N    VAL 149.A O    no hydrogen  3.033  N/A
LYS 152.A NZ   ASP 92.A OD1   no hydrogen  3.211  N/A
LYS 152.A NZ   ASP 92.A OD2   no hydrogen  2.748  N/A
MET 153.A N    ILE 150.A O    no hydrogen  3.071  N/A