Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv2_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      LEU 17.A O     no hydrogen  2.831  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.637  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.826  N/A
ARG 8.A N      SER 11.A O     no hydrogen  3.141  N/A
SER 10.A OG    LYS 9.A O      no hydrogen  2.435  N/A
SER 11.A OG    ARG 8.A O      no hydrogen  2.288  N/A
SER 11.A OG    GLY 70.A O     no hydrogen  2.635  N/A
VAL 12.A N     HIS 64.A O     no hydrogen  3.130  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.458  N/A
ARG 14.A N     ASN 62.A O     no hydrogen  3.016  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  3.064  N/A
ARG 16.A N     LEU 60.A O     no hydrogen  3.297  N/A
LEU 17.A N     TYR 2.A O      no hydrogen  2.531  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  2.898  N/A
GLU 21.A N     ASP 58.A OD1   no hydrogen  3.166  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  2.796  N/A
ARG 23.A N     ASP 58.A OD1   no hydrogen  2.402  N/A
VAL 25.A N     VAL 59.A O     no hydrogen  2.689  N/A
VAL 26.A N     ARG 29.A O     no hydrogen  2.648  N/A
ASN 27.A N     VAL 61.A O     no hydrogen  3.029  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.403  N/A
ARG 29.A N     VAL 26.A O     no hydrogen  2.968  N/A
GLU 30.A N     GLU 33.A OE1   no hydrogen  3.487  N/A
HIS 34.A N     ILE 31.A O     no hydrogen  3.312  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.553  N/A
SER 37.A OG    PRO 36.A O     no hydrogen  2.171  N/A
LEU 40.A N     SER 37.A O     no hydrogen  3.051  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  2.895  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  2.921  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.634  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  2.794  N/A
GLN 46.A N     ASP 43.A O     no hydrogen  3.339  N/A
THR 49.A N     LYS 45.A O     no hydrogen  3.036  N/A
THR 49.A N     GLN 46.A O     no hydrogen  3.231  N/A
THR 49.A OG1   LYS 45.A O     no hydrogen  3.514  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  2.958  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.127  N/A
THR 53.A N     THR 51.A O     no hydrogen  2.839  N/A
ASP 58.A N     VAL 18.A O     no hydrogen  2.520  N/A
VAL 59.A N     ARG 23.A O     no hydrogen  2.862  N/A
LEU 60.A N     ARG 16.A O     no hydrogen  3.371  N/A
VAL 61.A N     VAL 25.A O     no hydrogen  2.824  N/A
ASN 62.A N     ARG 14.A O     no hydrogen  3.128  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  3.137  N/A
HIS 64.A N     VAL 12.A O     no hydrogen  3.225  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.495  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.415  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.891  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.920  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.908  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.870  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.908  N/A
ARG 76.A NE    ASP 43.A O     no hydrogen  3.451  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.927  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.897  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.881  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.902  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.924  N/A
ARG 81.A NH1   THR 5.A OG1    no hydrogen  3.053  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.891  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.890  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.880  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  2.923  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.901  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  3.037  N/A
THR 93.A N     TYR 90.A O     no hydrogen  3.137  N/A
THR 93.A OG1   TYR 90.A O     no hydrogen  2.486  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  3.067  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.906  N/A
ARG 96.A NH1   THR 92.A OG1   no hydrogen  3.076  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.305  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.243  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  3.024  N/A