Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ope_QI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O    no hydrogen  3.092  N/A
GLY 5.A N      VAL 16.A O    no hydrogen  3.145  N/A
ARG 9.A N      ALA 12.A O    no hydrogen  2.976  N/A
VAL 13.A N     ARG 65.A O    no hydrogen  3.038  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.805  N/A
ARG 15.A N     THR 63.A O    no hydrogen  3.123  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  3.490  N/A
LEU 18.A N     TYR 3.A O     no hydrogen  2.753  N/A
ARG 19.A N     ASP 59.A O    no hydrogen  2.767  N/A
GLY 21.A N     HIS 57.A O    no hydrogen  3.017  N/A
ASN 22.A N     ASP 59.A OD2  no hydrogen  3.239  N/A
GLY 23.A N     ASP 59.A OD1  no hydrogen  2.444  N/A
LYS 24.A N     ASN 22.A OD1  no hydrogen  3.336  N/A
THR 26.A N     ALA 60.A O    no hydrogen  2.939  N/A
THR 26.A OG1   ALA 60.A O    no hydrogen  3.390  N/A
VAL 27.A N     GLN 30.A O    no hydrogen  2.731  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.633  N/A
ASN 28.A ND2   VAL 64.A O    no hydrogen  3.134  N/A
GLN 30.A N     VAL 27.A O    no hydrogen  2.802  N/A
ASP 31.A N     GLU 34.A OE2  no hydrogen  2.816  N/A
PHE 32.A N     ASP 31.A OD1  no hydrogen  2.670  N/A
TYR 35.A N     ASP 31.A O    no hydrogen  3.180  N/A
TYR 35.A OH    GLN 72.A OE1  no hydrogen  2.356  N/A
PHE 36.A N     PHE 32.A O    no hydrogen  2.997  N/A
ALA 42.A N     LEU 39.A O    no hydrogen  3.374  N/A
ALA 44.A N     ARG 41.A O    no hydrogen  3.441  N/A
ALA 45.A N     ALA 42.A O    no hydrogen  3.508  N/A
LEU 46.A N     VAL 43.A O    no hydrogen  3.433  N/A
LEU 49.A N     LEU 46.A O    no hydrogen  3.341  N/A
ALA 51.A N     GLU 47.A O    no hydrogen  3.129  N/A
ALA 54.A N     LEU 49.A O    no hydrogen  2.782  N/A
ASP 59.A N     ARG 19.A O    no hydrogen  2.371  N/A
ALA 60.A N     LYS 24.A O    no hydrogen  3.483  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  3.458  N/A
ILE 62.A N     THR 26.A O    no hydrogen  2.655  N/A
THR 63.A N     ARG 15.A O    no hydrogen  3.314  N/A
ARG 65.A N     VAL 13.A O    no hydrogen  2.945  N/A
GLN 72.A N     LYS 69.A O    no hydrogen  3.449  N/A
GLN 72.A NE2   GLY 66.A O    no hydrogen  2.901  N/A
ILE 73.A N     SER 70.A O    no hydrogen  3.144  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  3.276  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  3.175  N/A
LYS 77.A NZ    ALA 44.A O    no hydrogen  2.520  N/A
LEU 78.A N     ASP 74.A O    no hydrogen  3.444  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  3.420  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.965  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  3.176  N/A
ARG 82.A NH1   THR 6.A OG1   no hydrogen  3.138  N/A
ALA 83.A N     ILE 80.A O    no hydrogen  3.348  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  3.115  N/A
LEU 84.A N     ALA 81.A O    no hydrogen  3.231  N/A
GLN 86.A N     ALA 83.A O    no hydrogen  3.469  N/A
ASN 88.A ND2   TYR 91.A OH   no hydrogen  3.557  N/A
TYR 91.A N     ASN 88.A O    no hydrogen  3.436  N/A
ARG 92.A N     ASP 90.A O    no hydrogen  2.656  N/A
LYS 96.A N     ARG 92.A O    no hydrogen  3.087  N/A
LEU 98.A N     LEU 95.A O    no hydrogen  3.183  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  3.144  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  2.416  N/A
LYS 111.A NZ   LYS 112.A O   no hydrogen  2.993  N/A
LYS 111.A NZ   LYS 115.A O   no hydrogen  2.569  N/A
LYS 112.A NZ   ARG 110.A O   no hydrogen  2.787  N/A
HIS 116.A N    ARG 120.A O   no hydrogen  3.073  N/A