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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLY 22.A O    no hydrogen  3.005  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.886  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.316  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.827  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.931  N/A
ARG 21.A NH1   GLY 19.A O    no hydrogen  3.391  N/A
LYS 23.A NZ    VAL 24.A O    no hydrogen  3.060  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.841  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.591  N/A
LYS 25.A NZ    GLU 61.A OE2  no hydrogen  2.631  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.463  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.590  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.918  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  3.292  N/A
LYS 32.A NZ    SER 30.A OG   no hydrogen  3.025  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.735  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.644  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.227  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.640  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.757  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.071  N/A
LYS 43.A N     VAL 41.A O    no hydrogen  2.825  N/A
LYS 60.A NZ    GLU 61.A O    no hydrogen  3.497  N/A
LYS 60.A NZ    GLU 61.A OE1  no hydrogen  2.998  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.731  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.658  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.872  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.287  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.180  N/A
ASN 68.A ND2   GLN 65.A O    no hydrogen  3.078  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.065  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.274  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.111  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.381  N/A
ASN 73.A ND2   THR 76.A OG1  no hydrogen  2.747  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.452  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.926  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.168  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.597  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.334  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.208  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.259  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.748  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  3.172  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.401  N/A
SER 97.A OG    ASN 98.A OD1  no hydrogen  2.724  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.781  N/A
THR 101.A OG1  ARG 93.A O    no hydrogen  3.566  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.322  N/A