Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.893  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.833  N/A
ARG 5.A NH2    ALA 2.A O      no hydrogen  3.348  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.688  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.933  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.781  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.920  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.528  N/A
THR 14.A N     ASN 68.A O     no hydrogen  3.322  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  3.037  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.371  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.029  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.155  N/A
LYS 20.A NZ    ASP 17.A OD1   no hydrogen  3.511  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.973  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.858  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.859  N/A
LYS 25.A NZ    GLU 61.A OE1   no hydrogen  3.156  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.404  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.787  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.299  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.756  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.735  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.999  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.972  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.120  N/A
ASN 39.A N     ASP 17.A OD2   no hydrogen  2.506  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.392  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.802  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.866  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.047  N/A
GLN 45.A NE2   LYS 46.A O     no hydrogen  3.190  N/A
ASN 52.A N     VAL 48.A O     no hydrogen  3.239  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.954  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.958  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.886  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.800  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.279  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.982  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.257  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.976  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.886  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.476  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.015  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.902  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.918  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  3.550  N/A
ARG 85.A NH1   SER 99.A OG    no hydrogen  2.556  N/A
ARG 85.A NH2   GLU 87.A OE2   no hydrogen  3.156  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.350  N/A
ARG 85.A NH2   THR 101.A OG1  no hydrogen  3.249  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  3.147  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.838  N/A
ARG 93.A NH1   LYS 3.A O      no hydrogen  2.674  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.811  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.880  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.940  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.912  N/A
SER 97.A N     ASP 80.A OD1   no hydrogen  3.189  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  2.767  N/A
ASN 98.A ND2   ASN 73.A OD1   no hydrogen  3.606  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.657  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  2.683  N/A
THR 101.A OG1  GLU 87.A OE1   no hydrogen  3.238  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.511  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.931  N/A
LYS 103.A NZ   ASP 7.A O      no hydrogen  3.552  N/A