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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 19.A N     ASP 16.A OD2   no hydrogen  3.033  N/A
GLN 27.A N     TRP 24.A O     no hydrogen  2.812  N/A
ARG 30.A N     ASN 26.A O     no hydrogen  2.860  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.856  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  3.310  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.866  N/A
ARG 34.A N     ARG 30.A O     no hydrogen  2.821  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.948  N/A
LYS 36.A N     ILE 32.A O     no hydrogen  2.990  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  3.290  N/A
GLN 39.A N     ARG 35.A O     no hydrogen  2.816  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.803  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  2.867  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  3.445  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  3.287  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.893  N/A
ILE 45.A N     LYS 41.A O     no hydrogen  3.056  N/A
ARG 48.A NE    PRO 47.A O     no hydrogen  3.280  N/A
GLY 52.A N     PRO 49.A O     no hydrogen  3.062  N/A
LEU 54.A N     GLY 94.A O     no hydrogen  2.752  N/A
ARG 55.A NE    ARG 73.A O     no hydrogen  3.139  N/A
ARG 55.A NH2   ARG 73.A O     no hydrogen  2.423  N/A
ARG 59.A NH1   LYS 68.A O     no hydrogen  3.516  N/A
TYR 65.A N     THR 62.A O     no hydrogen  3.120  N/A
HIS 66.A N     PRO 61.A O     no hydrogen  3.397  N/A
LYS 68.A N     TYR 65.A O     no hydrogen  2.944  N/A
ARG 70.A N     VAL 58.A O     no hydrogen  2.768  N/A
GLY 72.A N     PRO 56.A O     no hydrogen  2.781  N/A
PHE 75.A N     SER 96.A O     no hydrogen  2.627  N/A
GLU 79.A N     SER 76.A OG    no hydrogen  3.080  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.696  N/A
ARG 81.A NE    LEU 77.A O     no hydrogen  3.152  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.689  N/A
ILE 85.A N     LEU 80.A O     no hydrogen  3.508  N/A
VAL 89.A N     HIS 86.A O     no hydrogen  2.905  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.891  N/A
THR 92.A N     VAL 89.A O     no hydrogen  2.773  N/A
THR 92.A OG1   VAL 89.A O     no hydrogen  2.503  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.983  N/A
ILE 93.A N     ALA 90.A O     no hydrogen  3.035  N/A
ILE 95.A N     ALA 90.A O     no hydrogen  2.856  N/A
SER 96.A N     LEU 54.A O     no hydrogen  2.937  N/A
SER 96.A OG    LEU 54.A O     no hydrogen  2.822  N/A
ARG 100.A N    ASP 98.A OD2   no hydrogen  3.125  N/A
ARG 101.A NH1  ASN 112.A OD1  no hydrogen  3.409  N/A
ASN 103.A ND2  ARG 101.A O    no hydrogen  3.359  N/A
CYS 105.A SG   SER 108.A OG   no hydrogen  2.945  N/A
LEU 109.A N    CYS 105.A O    no hydrogen  3.231  N/A
GLN 110.A N    THR 106.A O    no hydrogen  3.041  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.127  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.792  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.813  N/A
ARG 115.A NH2  ARG 55.A O     no hydrogen  2.249  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.032  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  2.784  N/A
TYR 119.A N    ARG 115.A O    no hydrogen  2.821  N/A
TYR 119.A OH   GLY 94.A O     no hydrogen  3.127  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.904  N/A
SER 121.A OG   GLU 118.A O    no hydrogen  2.531  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.318  N/A
LYS 122.A N    TYR 119.A O    no hydrogen  3.059  N/A
LYS 129.A NZ   ARG 128.A O    no hydrogen  3.511  N/A
ASP 137.A N    LEU 125.A O    no hydrogen  3.146  N/A
LEU 143.A N    SER 139.A O    no hydrogen  3.111  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.242  N/A
THR 147.A OG1  GLN 148.A O    no hydrogen  3.557  N/A
GLN 148.A NE2  ALA 42.A O     no hydrogen  2.649  N/A
GLU 171.A N    THR 169.A O    no hydrogen  2.703  N/A
LYS 173.A N    THR 169.A O    no hydrogen  3.380  N/A
SER 180.A N    LYS 176.A O    no hydrogen  3.115  N/A
LEU 181.A N    PHE 178.A O    no hydrogen  2.861  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  3.236  N/A
MET 183.A N    ALA 179.A O    no hydrogen  2.963  N/A
ALA 184.A N    SER 180.A O    no hydrogen  2.991  N/A
ARG 185.A N    LEU 181.A O    no hydrogen  2.770  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.021  N/A
ALA 186.A N    MET 183.A O    no hydrogen  2.829  N/A
ASN 187.A N    MET 183.A O    no hydrogen  2.871  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.962  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.968  N/A
ARG 194.A N    LEU 190.A O    no hydrogen  3.105  N/A
ALA 195.A N    PHE 191.A O    no hydrogen  3.197  N/A
LYS 196.A N    GLY 192.A O    no hydrogen  3.328  N/A
ARG 197.A N    ARG 194.A O    no hydrogen  3.312  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  3.332  N/A
LYS 199.A N    ALA 195.A O    no hydrogen  3.047  N/A
GLU 200.A N    LYS 196.A O    no hydrogen  2.828  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  2.684  N/A
ALA 202.A N    ALA 198.A O    no hydrogen  2.827  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  3.349  N/A
GLN 204.A N    GLU 200.A O    no hydrogen  2.826  N/A
ASP 205.A N    ALA 201.A O    no hydrogen  3.241  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  2.808  N/A
LYS 208.A N    GLN 204.A O    no hydrogen  2.755  N/A
LYS 210.A N    VAL 206.A O    no hydrogen  3.173  N/A