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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1   no hydrogen  2.723  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.866  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.659  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  3.020  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  2.934  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.887  N/A
VAL 6.A N      ILE 49.A O     no hydrogen  2.770  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  3.255  N/A
GLU 9.A N      ASP 7.A OD2    no hydrogen  3.131  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  3.120  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.021  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.004  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.979  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  3.217  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.037  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.920  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.925  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.104  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.877  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.847  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.748  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  3.087  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.241  N/A
GLU 23.A N     MET 20.A O     no hydrogen  3.257  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.846  N/A
TYR 25.A N     MET 20.A O     no hydrogen  3.182  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  2.963  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  3.087  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.970  N/A
PHE 31.A N     GLU 35.A OE1   no hydrogen  2.892  N/A
GLY 33.A N     PRO 55.A O     no hydrogen  3.299  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.798  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.832  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.142  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.115  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.815  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.865  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.159  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.995  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.812  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  3.130  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.926  N/A
ILE 47.A N     LYS 2.A O      no hydrogen  3.332  N/A
ILE 48.A N     PRO 73.A O     no hydrogen  3.136  N/A
ILE 49.A N     LEU 4.A O      no hydrogen  2.929  N/A
LEU 50.A N     LEU 75.A O     no hydrogen  2.956  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  2.983  N/A
LEU 52.A N     LEU 77.A O     no hydrogen  3.362  N/A
GLY 59.A N     LEU 52.A O     no hydrogen  2.910  N/A
GLU 61.A N     ASP 58.A OD1   no hydrogen  2.711  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.909  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.935  N/A
LYS 64.A N     LEU 60.A O     no hydrogen  2.802  N/A
THR 65.A N     GLU 61.A O     no hydrogen  2.688  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.909  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.078  N/A
ARG 67.A NE    GLY 93.A O     no hydrogen  3.129  N/A
ARG 67.A NH1   VAL 72.A O     no hydrogen  2.916  N/A
ARG 67.A NH1   GLY 93.A O     no hydrogen  3.045  N/A
ARG 67.A NH2   SER 70.A O     no hydrogen  3.188  N/A
ARG 67.A NH2   VAL 72.A O     no hydrogen  2.630  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.052  N/A
THR 69.A N     ILE 66.A O     no hydrogen  3.139  N/A
THR 69.A OG1   ILE 66.A O     no hydrogen  3.470  N/A
SER 70.A N     ILE 66.A O     no hydrogen  3.039  N/A
VAL 72.A N     SER 70.A OG    no hydrogen  3.043  N/A
ILE 74.A N     ASP 95.A OD1   no hydrogen  2.992  N/A
LEU 75.A N     ILE 48.A O     no hydrogen  2.961  N/A
MET 76.A N     ASP 96.A O     no hydrogen  2.842  N/A
LEU 77.A N     LEU 50.A O     no hydrogen  2.972  N/A
SER 78.A N     VAL 98.A O     no hydrogen  3.055  N/A
LYS 80.A N     SER 78.A OG    no hydrogen  3.028  N/A
SER 82.A N     ASP 85.A OD1   no hydrogen  3.462  N/A
ASP 85.A N     SER 82.A OG    no hydrogen  2.949  N/A
LYS 86.A N     SER 82.A O     no hydrogen  3.093  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.907  N/A
ILE 88.A N     PHE 84.A O     no hydrogen  2.982  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  3.118  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  3.028  N/A
GLU 91.A N     VAL 87.A O     no hydrogen  2.891  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.728  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.113  N/A
ALA 94.A N     GLY 89.A O     no hydrogen  3.056  N/A
ASP 95.A N     ILE 74.A O     no hydrogen  2.794  N/A
TYR 97.A N     ASP 96.A OD1   no hydrogen  2.733  N/A
TYR 97.A OH    LYS 80.A O     no hydrogen  2.680  N/A
VAL 98.A N     MET 76.A O     no hydrogen  2.836  N/A
LYS 100.A N    SER 78.A O     no hydrogen  2.948  N/A
LYS 100.A NZ   ASP 7.A OD1    no hydrogen  3.053  N/A
LYS 100.A NZ   ASP 7.A OD2    no hydrogen  3.304  N/A
LYS 100.A NZ   GLU 9.A OE1    no hydrogen  3.364  N/A
LYS 100.A NZ   GLU 9.A OE2    no hydrogen  2.809  N/A
GLU 106.A N    SER 103.A OG   no hydrogen  3.073  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.992  N/A
GLN 108.A N    ASN 104.A O    no hydrogen  3.099  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  3.047  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.886  N/A
ARG 110.A NE   GLU 106.A OE2  no hydrogen  2.771  N/A
ARG 110.A NH1  ASP 96.A OD2   no hydrogen  3.000  N/A
ARG 110.A NH2  GLU 106.A OE2  no hydrogen  3.168  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.922  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  3.062  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.868  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.919  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.964  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  2.917  N/A
ARG 117.A N    LEU 114.A O    no hydrogen  3.215  N/A
SER 118.A N    LEU 115.A O    no hydrogen  3.340  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.365  N/A
SER 118.A OG   LEU 115.A O    no hydrogen  3.517  N/A