Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ALA 2.A O     no hydrogen  3.459  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  3.350  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.103  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  3.112  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.253  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.729  N/A
LYS 18.A N     LYS 16.A O    no hydrogen  2.565  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.303  N/A
LYS 20.A NZ    ASP 17.A OD2  no hydrogen  3.222  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.710  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.210  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.422  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.802  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.626  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.680  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.711  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.740  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.714  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  3.147  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.764  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.149  N/A
LYS 60.A N     VAL 58.A O    no hydrogen  2.895  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.230  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.879  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.962  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.907  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.215  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.442  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.121  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.252  N/A
THR 76.A N     ASN 73.A O    no hydrogen  2.969  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.365  N/A
THR 76.A OG1   ASN 73.A OD1  no hydrogen  2.855  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.599  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.406  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.478  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.984  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.359  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  3.065  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.163  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.200  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.980  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.277  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  3.392  N/A
ASN 98.A N     PHE 95.A O    no hydrogen  3.488  N/A
ASN 98.A ND2   ASN 73.A OD1  no hydrogen  3.240  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.002  N/A
SER 99.A OG    ASN 98.A O    no hydrogen  2.587  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.850  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.210  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.809  N/A