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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      TRP 91.A O     no hydrogen  2.898  N/A
GLY 6.A N      HIS 46.A O     no hydrogen  2.847  N/A
VAL 7.A N      LEU 93.A O     no hydrogen  2.766  N/A
VAL 8.A N      VAL 48.A O     no hydrogen  2.894  N/A
LEU 9.A N      CYS 95.A O     no hydrogen  2.904  N/A
ALA 10.A N     ASN 50.A O     no hydrogen  2.822  N/A
GLY 19.A N     MET 17.A O     no hydrogen  2.623  N/A
LEU 24.A N     ASP 21.A O     no hydrogen  2.999  N/A
LEU 25.A N     LYS 22.A O     no hydrogen  3.053  N/A
LEU 27.A N     LYS 30.A O     no hydrogen  2.860  N/A
ASN 28.A N     GLN 188.A OE1  no hydrogen  2.816  N/A
LYS 30.A N     LEU 27.A O     no hydrogen  3.065  N/A
LYS 30.A NZ    ASP 38.A OD2   no hydrogen  2.834  N/A
LEU 32.A N     LEU 25.A O     no hydrogen  2.791  N/A
TRP 33.A N     GLY 23.A O     no hydrogen  2.991  N/A
GLN 34.A NE2   ASP 38.A OD1   no hydrogen  2.911  N/A
HIS 35.A N     PRO 31.A O     no hydrogen  3.107  N/A
HIS 35.A NE2   LEU 27.A O     no hydrogen  2.912  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  3.176  N/A
ALA 37.A N     TRP 33.A O     no hydrogen  2.777  N/A
ASP 38.A N     GLN 34.A O     no hydrogen  2.776  N/A
ALA 39.A N     HIS 35.A O     no hydrogen  3.062  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.927  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.811  N/A
THR 42.A N     ASP 38.A O     no hydrogen  3.064  N/A
THR 42.A OG1   ASP 38.A O     no hydrogen  3.222  N/A
GLN 43.A N     LEU 40.A O     no hydrogen  3.009  N/A
GLN 43.A NE2   ALA 39.A O     no hydrogen  2.904  N/A
GLN 43.A NE2   PRO 103.A O    no hydrogen  2.973  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.800  N/A
HIS 46.A NE2   GLU 87.A OE1   no hydrogen  2.838  N/A
VAL 48.A N     GLY 6.A O      no hydrogen  2.913  N/A
VAL 49.A N     LYS 64.A O     no hydrogen  3.012  N/A
ASN 50.A N     VAL 8.A O      no hydrogen  2.809  N/A
ASN 50.A ND2   ILE 66.A O     no hydrogen  2.932  N/A
ASN 50.A ND2   ASP 68.A OD1   no hydrogen  2.904  N/A
ALA 51.A N     ILE 66.A O     no hydrogen  3.143  N/A
ASN 52.A ND2   GLY 11.A O     no hydrogen  3.218  N/A
ARG 53.A NH1   GLY 19.A O     no hydrogen  3.196  N/A
ARG 53.A NH2   GLY 19.A O     no hydrogen  2.838  N/A
HIS 54.A ND1   ASP 21.A OD2   no hydrogen  2.661  N/A
GLN 55.A N     GLN 55.A OE1   no hydrogen  2.763  N/A
GLN 55.A NE2   GLU 67.A OE1   no hydrogen  2.872  N/A
ILE 57.A N     HIS 54.A O     no hydrogen  2.834  N/A
TYR 58.A N     HIS 54.A O     no hydrogen  3.150  N/A
TYR 58.A OH    ASP 21.A OD1   no hydrogen  2.677  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.774  N/A
ALA 60.A N     ILE 57.A O     no hydrogen  3.061  N/A
SER 61.A OG    GLN 34.A OE1   no hydrogen  2.654  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  3.110  N/A
LYS 64.A NZ    GLN 86.A O     no hydrogen  3.052  N/A
LYS 64.A NZ    GLU 87.A OE2   no hydrogen  2.720  N/A
ILE 66.A N     VAL 49.A O     no hydrogen  2.790  N/A
ASP 68.A N     ASN 52.A OD1   no hydrogen  2.531  N/A
SER 69.A N     SER 82.A OG    no hydrogen  3.247  N/A
ASP 72.A N     SER 69.A O     no hydrogen  3.146  N/A
ALA 78.A N     GLY 75.A O     no hydrogen  3.123  N/A
GLY 79.A N     PRO 76.A O     no hydrogen  3.173  N/A
MET 80.A N     PRO 76.A O     no hydrogen  3.283  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.903  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.890  N/A
SER 82.A OG    ALA 78.A O     no hydrogen  3.072  N/A
VAL 83.A N     GLY 79.A O     no hydrogen  3.003  N/A
MET 84.A N     MET 80.A O     no hydrogen  3.000  N/A
GLN 85.A N     LEU 81.A O     no hydrogen  2.881  N/A
GLN 86.A N     VAL 83.A O     no hydrogen  3.011  N/A
GLN 86.A NE2   GLU 67.A O     no hydrogen  2.927  N/A
GLN 86.A NE2   SER 82.A O     no hydrogen  3.187  N/A
PHE 92.A N     VAL 135.A O    no hydrogen  2.919  N/A
LEU 93.A N     THR 5.A O      no hydrogen  2.882  N/A
PHE 94.A N     ALA 133.A O    no hydrogen  2.797  N/A
CYS 95.A N     VAL 7.A O      no hydrogen  2.922  N/A
CYS 95.A SG    PRO 96.A O     no hydrogen  3.634  N/A
CYS 95.A SG    THR 99.A OG1   no hydrogen  3.096  N/A
CYS 97.A N     LEU 9.A O      no hydrogen  2.974  N/A
THR 99.A OG1   PRO 96.A O     no hydrogen  3.300  N/A
LEU 106.A N    PRO 103.A O    no hydrogen  3.259  N/A
ALA 107.A N    GLN 43.A OE1   no hydrogen  2.871  N/A
ARG 109.A N    ASP 105.A O    no hydrogen  2.842  N/A
ARG 109.A NE   ASP 167.A O    no hydrogen  2.974  N/A
ARG 109.A NH2  ASP 167.A O    no hydrogen  2.906  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.046  N/A
ASN 111.A N    ALA 107.A O    no hydrogen  2.894  N/A
HIS 112.A N    ALA 108.A O    no hydrogen  2.814  N/A
HIS 112.A ND1  GLN 113.A OE1  no hydrogen  3.042  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  2.990  N/A
ARG 114.A N    ASN 111.A O    no hydrogen  3.253  N/A
ARG 114.A NH1  ALA 117.A O    no hydrogen  2.866  N/A
ALA 117.A N    ARG 114.A O    no hydrogen  2.980  N/A
VAL 120.A N    LEU 134.A O    no hydrogen  3.022  N/A
TRP 121.A N    HIS 164.A O    no hydrogen  3.199  N/A
TRP 121.A NE1  ASP 128.A OD1  no hydrogen  2.874  N/A
VAL 122.A N    ILE 132.A O    no hydrogen  3.137  N/A
HIS 123.A N    VAL 166.A O    no hydrogen  2.888  N/A
ASP 124.A N    ARG 127.A O    no hydrogen  3.050  N/A
GLY 125.A N    HIS 123.A ND1  no hydrogen  3.010  N/A
GLU 126.A N    ASP 124.A OD1  no hydrogen  2.915  N/A
ARG 127.A N    ASP 124.A OD1  no hydrogen  2.876  N/A
HIS 129.A N    VAL 122.A O    no hydrogen  2.733  N/A
HIS 129.A NE2  ASP 124.A OD2  no hydrogen  2.643  N/A
ILE 132.A N    HIS 129.A O    no hydrogen  2.944  N/A
ALA 133.A N    PHE 94.A O     no hydrogen  3.171  N/A
LEU 134.A N    VAL 120.A O    no hydrogen  2.827  N/A
VAL 135.A N    PHE 92.A O     no hydrogen  2.812  N/A
ASN 136.A N    PRO 118.A O    no hydrogen  2.837  N/A
ARG 137.A N    GLU 90.A O     no hydrogen  2.767  N/A
ARG 137.A NH1  MET 84.A O     no hydrogen  2.812  N/A
ARG 137.A NH1  GLU 140.A OE1  no hydrogen  2.847  N/A
ARG 137.A NH2  GLU 87.A O     no hydrogen  2.829  N/A
ARG 137.A NH2  GLY 89.A O     no hydrogen  2.841  N/A
ALA 138.A N    ASN 136.A OD1  no hydrogen  2.814  N/A
ILE 139.A N    ASN 136.A O    no hydrogen  3.005  N/A
GLU 140.A N    ARG 137.A O    no hydrogen  2.904  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  2.898  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.924  N/A
GLU 145.A N    PRO 141.A O    no hydrogen  3.030  N/A
TYR 146.A N    LEU 142.A O    no hydrogen  2.872  N/A
TYR 146.A OH   ARG 153.A O    no hydrogen  2.704  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.902  N/A
GLN 148.A N    LEU 144.A O    no hydrogen  2.819  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  3.025  N/A
GLY 150.A N    LEU 147.A O    no hydrogen  2.948  N/A
GLU 151.A N    TYR 146.A O    no hydrogen  3.204  N/A
PHE 157.A N    ARG 153.A O    no hydrogen  3.173  N/A
MET 158.A N    VAL 154.A O    no hydrogen  2.941  N/A
ARG 159.A N    MET 155.A O    no hydrogen  3.002  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.918  N/A
ALA 161.A N    PHE 157.A O    no hydrogen  2.828  N/A
GLY 162.A N    ARG 159.A O    no hydrogen  2.994  N/A
GLY 163.A N    MET 158.A O    no hydrogen  2.932  N/A
HIS 164.A N    VAL 119.A O    no hydrogen  3.374  N/A
HIS 164.A NE2  GLN 113.A O    no hydrogen  2.886  N/A
VAL 166.A N    TRP 121.A O    no hydrogen  2.731  N/A
PHE 168.A N    HIS 123.A O    no hydrogen  2.757  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  2.941  N/A
SER 169.A OG   ASP 167.A OD1  no hydrogen  2.781  N/A
HIS 171.A N    PHE 168.A O    no hydrogen  2.924  N/A
HIS 171.A ND1  ASP 170.A OD1  no hydrogen  2.683  N/A
HIS 171.A NE2  ASP 105.A OD1  no hydrogen  2.657  N/A
VAL 176.A N    ASP 173.A O    no hydrogen  3.450  N/A
VAL 178.A N    ASP 98.A O     no hydrogen  2.800  N/A
ASN 179.A N    GLU 183.A OE1  no hydrogen  2.347  N/A
GLU 183.A N    THR 180.A OG1  no hydrogen  2.987  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.013  N/A
ALA 185.A N    PRO 181.A O    no hydrogen  3.072  N/A
ARG 186.A N    GLU 183.A O    no hydrogen  3.069  N/A
TRP 187.A N    LEU 184.A O    no hydrogen  2.903  N/A
GLN 188.A NE2  GLU 26.A O     no hydrogen  2.895  N/A