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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ILE 6.A O      no hydrogen  3.486  N/A
SER 5.A OG     ASP 36.A OD1   no hydrogen  2.477  N/A
ILE 6.A N      GLY 34.A O     no hydrogen  3.037  N/A
GLY 7.A N      GLY 58.A O     no hydrogen  2.815  N/A
VAL 8.A N      ASP 36.A O     no hydrogen  2.915  N/A
PHE 9.A N      VAL 60.A O     no hydrogen  2.701  N/A
TYR 10.A N     VAL 38.A O     no hydrogen  3.208  N/A
SER 12.A N     ASP 39.A OD1   no hydrogen  3.023  N/A
GLU 13.A N     ASP 18.A OD1   no hydrogen  2.565  N/A
TYR 14.A N     VAL 11.A O     no hydrogen  3.316  N/A
TYR 14.A OH    ASP 98.A OD1   no hydrogen  2.593  N/A
TYR 16.A N     THR 93.A O     no hydrogen  2.991  N/A
SER 17.A N     TYR 14.A O     no hydrogen  3.147  N/A
SER 17.A OG    TYR 14.A O     no hydrogen  2.653  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.827  N/A
ALA 21.A N     SER 17.A O     no hydrogen  2.798  N/A
GLN 22.A N     ASP 18.A O     no hydrogen  3.004  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  3.088  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.228  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  2.798  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.934  N/A
ASN 26.A ND2   GLN 22.A OE1   no hydrogen  2.809  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  3.129  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.997  N/A
THR 29.A N     ILE 25.A O     no hydrogen  2.798  N/A
THR 29.A OG1   ILE 25.A O     no hydrogen  2.926  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.302  N/A
LYS 30.A NZ    GLU 135.A OE2  no hydrogen  2.637  N/A
THR 31.A N     ILE 28.A O     no hydrogen  2.998  N/A
THR 31.A OG1   ILE 28.A O     no hydrogen  2.638  N/A
GLY 32.A N     THR 29.A O     no hydrogen  2.873  N/A
VAL 33.A N     THR 31.A OG1   no hydrogen  3.399  N/A
GLY 34.A N     THR 4.A O      no hydrogen  3.166  N/A
ASP 36.A N     ILE 6.A O      no hydrogen  3.115  N/A
VAL 38.A N     VAL 8.A O      no hydrogen  2.966  N/A
LEU 40.A N     TYR 10.A O     no hydrogen  2.853  N/A
GLY 41.A N     ASP 39.A OD1   no hydrogen  3.023  N/A
GLN 47.A N     ASP 45.A OD1   no hydrogen  2.910  N/A
GLU 48.A N     ASP 45.A OD1   no hydrogen  3.216  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.832  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.094  N/A
GLU 51.A N     GLN 47.A O     no hydrogen  3.217  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.942  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.175  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  2.929  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  3.122  N/A
ARG 55.A N     LEU 52.A O     no hydrogen  3.057  N/A
ARG 55.A NH1   ASP 36.A OD1   no hydrogen  3.280  N/A
ARG 55.A NH2   ASP 36.A OD2   no hydrogen  3.031  N/A
CYS 56.A N     VAL 53.A O     no hydrogen  3.146  N/A
CYS 56.A SG    LEU 52.A O     no hydrogen  3.282  N/A
THR 57.A N     SER 5.A O      no hydrogen  3.031  N/A
LEU 59.A N     ALA 87.A O     no hydrogen  2.831  N/A
VAL 60.A N     GLY 7.A O      no hydrogen  2.689  N/A
ILE 61.A N     GLY 89.A O     no hydrogen  2.855  N/A
GLY 62.A N     PHE 9.A O      no hydrogen  2.792  N/A
ALA 65.A N     ASP 97.A O     no hydrogen  2.634  N/A
SER 67.A N     PRO 64.A O     no hydrogen  3.082  N/A
SER 70.A OG    SER 67.A O     no hydrogen  3.007  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.848  N/A
GLN 72.A N     ALA 68.A O     no hydrogen  2.885  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.191  N/A
SER 76.A N     GLN 72.A O     no hydrogen  2.802  N/A
SER 76.A OG    GLN 72.A O     no hydrogen  2.855  N/A
THR 77.A N     GLY 73.A O     no hydrogen  3.200  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.474  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  3.001  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.066  N/A
GLY 80.A N     SER 76.A O     no hydrogen  3.095  N/A
GLY 80.A N     THR 77.A O     no hydrogen  3.301  N/A
SER 81.A N     ILE 78.A O     no hydrogen  3.085  N/A
SER 81.A OG    THR 77.A O     no hydrogen  2.580  N/A
ASN 83.A N     GLN 86.A OE1   no hydrogen  2.810  N/A
LYS 85.A N     ASN 83.A OD1   no hydrogen  2.783  N/A
GLN 86.A N     ASN 83.A O     no hydrogen  3.251  N/A
VAL 88.A N     THR 114.A O    no hydrogen  2.878  N/A
GLY 89.A N     LEU 59.A O     no hydrogen  2.878  N/A
PHE 91.A N     ILE 61.A O     no hydrogen  2.904  N/A
GLU 92.A N     ILE 120.A O    no hydrogen  2.952  N/A
THR 93.A N     ASP 98.A OD2   no hydrogen  2.751  N/A
THR 93.A OG1   ASP 98.A OD1   no hydrogen  2.448  N/A
THR 93.A OG1   ASP 98.A OD2   no hydrogen  3.517  N/A
GLY 95.A N     THR 93.A OG1   no hydrogen  3.045  N/A
ASP 97.A N     TYR 14.A OH    no hydrogen  3.097  N/A
GLU 99.A N     SER 63.A O     no hydrogen  3.051  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.965  N/A
SER 106.A N    ASP 102.A O    no hydrogen  2.977  N/A
SER 106.A OG   ASP 102.A O    no hydrogen  3.338  N/A
LYS 107.A N    PRO 103.A O    no hydrogen  3.239  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  3.271  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.180  N/A
ASN 110.A N    SER 106.A O    no hydrogen  2.939  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  3.044  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.135  N/A
THR 114.A N    GLN 86.A O     no hydrogen  3.171  N/A
ALA 116.A N    VAL 88.A O     no hydrogen  2.893  N/A
ILE 120.A N    ILE 90.A O     no hydrogen  3.056  N/A
ARG 121.A NH1  ASP 102.A OD1  no hydrogen  2.856  N/A
ILE 122.A N    GLU 92.A OE1   no hydrogen  2.812  N/A
THR 127.A N    THR 130.A OG1  no hydrogen  3.071  N/A
THR 127.A OG1  THR 130.A OG1  no hydrogen  3.223  N/A
ASN 129.A N    THR 127.A OG1  no hydrogen  3.256  N/A
THR 130.A N    THR 127.A O    no hydrogen  3.065  N/A
THR 130.A N    THR 127.A OG1  no hydrogen  3.354  N/A
THR 130.A OG1  THR 127.A OG1  no hydrogen  3.223  N/A
TYR 131.A N    THR 127.A O    no hydrogen  3.114  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.981  N/A
LEU 133.A N    ASN 129.A O    no hydrogen  3.154  N/A
LEU 133.A N    THR 130.A O    no hydrogen  3.130  N/A
CYS 134.A N    THR 130.A O    no hydrogen  3.090  N/A
CYS 134.A SG   LEU 20.A O     no hydrogen  4.040  N/A
CYS 134.A SG   THR 130.A O    no hydrogen  3.352  N/A
GLU 135.A N    TYR 131.A O    no hydrogen  3.054  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.094  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  2.934  N/A
GLY 138.A N    CYS 134.A O    no hydrogen  2.878  N/A
THR 139.A N    GLU 135.A O    no hydrogen  3.063  N/A
THR 139.A OG1  GLY 27.A O     no hydrogen  3.030  N/A
THR 139.A OG1  GLU 135.A O    no hydrogen  3.213  N/A
THR 139.A OG1  GLU 135.A OE1  no hydrogen  2.998  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  2.927  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  3.096  N/A
GLY 142.A N    GLY 138.A O    no hydrogen  2.982  N/A
GLN 143.A N    THR 139.A O    no hydrogen  2.778  N/A
TRP 144.A N    ASP 140.A O    no hydrogen  2.949  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  2.839  N/A
THR 146.A N    GLY 142.A O    no hydrogen  3.049  N/A
THR 146.A OG1  GLY 142.A O    no hydrogen  2.959  N/A
ARG 147.A N    GLN 143.A O    no hydrogen  2.927  N/A
ASP 148.A N    TRP 144.A O    no hydrogen  2.832  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  2.961  N/A
LEU 150.A N    THR 146.A O    no hydrogen  3.016  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  2.884  N/A
HIS 152.A N    ARG 149.A O    no hydrogen  3.134  N/A