Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_q2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    PRO 1.A O     no hydrogen  3.457  N/A
LYS 9.A N     LYS 6.A O     no hydrogen  2.989  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.716  N/A
HIS 16.A ND1  LEU 10.A O    no hydrogen  2.804  N/A
HIS 18.A ND1  HIS 16.A O    no hydrogen  2.407  N/A
ARG 25.A N    LYS 23.A O    no hydrogen  2.502  N/A
MET 37.A N    GLY 35.A O    no hydrogen  2.616  N/A
PHE 44.A N    HIS 40.A O    no hydrogen  2.958  N/A
ASP 45.A N    ARG 41.A O    no hydrogen  2.946  N/A
LYS 46.A N    ASN 43.A O    no hydrogen  3.191  N/A
TYR 47.A N    ASN 43.A O    no hydrogen  2.913  N/A
ASN 65.A N    LYS 63.A O    no hydrogen  2.691  N/A
ASP 75.A N    LYS 113.A O   no hydrogen  3.227  N/A
LYS 76.A N    ASN 73.A O    no hydrogen  2.942  N/A
LEU 77.A N    LEU 74.A O    no hydrogen  2.446  N/A
THR 79.A OG1  THR 79.A O    no hydrogen  2.523  N/A
LEU 80.A N    LEU 77.A O    no hydrogen  3.303  N/A
GLN 84.A N    SER 82.A OG   no hydrogen  3.077  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  3.184  N/A
VAL 87.A N    GLU 83.A O    no hydrogen  2.896  N/A
ASN 88.A N    THR 85.A O    no hydrogen  3.182  N/A
ASN 88.A ND2  THR 94.A OG1  no hydrogen  3.166  N/A
ALA 89.A N    VAL 87.A O    no hydrogen  3.196  N/A
THR 94.A OG1  LYS 91.A O    no hydrogen  2.932  N/A
THR 94.A OG1  ASN 92.A O    no hydrogen  3.232  N/A
ILE 100.A N   ILE 122.A O   no hydrogen  2.919  N/A
VAL 102.A N   LYS 124.A O   no hydrogen  2.992  N/A
SER 105.A N   ASP 101.A O   no hydrogen  2.970  N/A
GLY 106.A N   VAL 103.A O   no hydrogen  2.999  N/A
TYR 107.A N   VAL 102.A O   no hydrogen  2.953  N/A
TYR 108.A N   PRO 70.A O    no hydrogen  3.007  N/A
LYS 109.A N   PRO 70.A O    no hydrogen  3.214  N/A
VAL 110.A N   PHE 127.A O   no hydrogen  2.879  N/A
LEU 111.A N   VAL 72.A O    no hydrogen  3.290  N/A
LYS 115.A N   ASP 75.A OD2  no hydrogen  3.158  N/A
GLN 119.A N   PRO 117.A O   no hydrogen  2.767  N/A
VAL 123.A N   ALA 142.A O   no hydrogen  3.009  N/A
LYS 124.A N   ILE 100.A O   no hydrogen  2.940  N/A
ALA 125.A N   VAL 144.A O   no hydrogen  3.002  N/A
LYS 126.A N   TYR 108.A O   no hydrogen  3.405  N/A
GLU 133.A N   SER 129.A O   no hydrogen  2.872  N/A
GLU 133.A N   ARG 130.A O   no hydrogen  3.322  N/A
GLU 134.A N   ARG 130.A O   no hydrogen  2.913  N/A
LYS 135.A N   ARG 131.A O   no hydrogen  2.972  N/A
LYS 137.A N   GLU 133.A O   no hydrogen  2.884  N/A
GLY 138.A N   GLU 134.A O   no hydrogen  2.913  N/A
VAL 139.A N   LYS 135.A O   no hydrogen  2.958  N/A
GLY 141.A N   ILE 136.A O   no hydrogen  3.072  N/A
ALA 142.A N   VAL 121.A O   no hydrogen  2.912  N/A
VAL 144.A N   VAL 123.A O   no hydrogen  2.856  N/A