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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.164  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.625  N/A
THR 28.A N     LYS 26.A O     no hydrogen  2.670  N/A
THR 28.A OG1   LEU 27.A O     no hydrogen  2.376  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.261  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.338  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.758  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  2.739  N/A
GLN 35.A NE2   HIS 57.A NE2   no hydrogen  3.240  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.807  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.079  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.936  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.122  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.181  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.044  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.812  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.320  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.879  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.516  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.094  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.241  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.005  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.725  N/A
SER 56.A N     ASP 55.A OD1   no hydrogen  3.372  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.685  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  2.862  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.436  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.876  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.383  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  2.737  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.085  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.728  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.852  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.075  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.328  N/A
LYS 77.A NZ    TYR 37.A OH    no hydrogen  2.663  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.739  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.178  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.902  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  2.855  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.147  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.209  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.031  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.803  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.056  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.840  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.902  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.152  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.991  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.777  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.066  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.075  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.885  N/A
ARG 103.A NE   ASN 104.A OD1  no hydrogen  3.368  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.773  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  2.856  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.230  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.750  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.816  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.085  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.648  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.873  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.274  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.741  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.915  N/A
ILE 121.A N    GLU 118.A O    no hydrogen  2.871  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.954  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.962  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.453  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.754  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.980  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.881  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.339  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.711  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.033  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.469  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.472  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.895  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.664  N/A
LYS 131.A NZ   LYS 131.A O    no hydrogen  3.200  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.923  N/A
ASN 137.A N    PRO 135.A O    no hydrogen  2.646  N/A
SER 142.A OG   SER 143.A OG   no hydrogen  3.393  N/A
SER 143.A OG   SER 142.A OG   no hydrogen  3.393  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.915  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.778  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.348  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.396  N/A