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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.396  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  3.319  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.071  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.452  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.034  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.716  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.604  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.554  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.365  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  3.050  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.626  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.789  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.966  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.908  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.079  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.239  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.951  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.255  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.231  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.528  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  3.268  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.041  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.249  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.753  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.344  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.866  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.075  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.289  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.201  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.068  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.605  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.918  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.960  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.087  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.362  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.001  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.284  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.192  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.280  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.049  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.684  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.207  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.905  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.889  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.744  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.889  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.005  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.644  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.221  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.884  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.001  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.441  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.262  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.072  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.539  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.896  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.045  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.961  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.321  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.221  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.132  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.544  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.368  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.211  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.223  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.514  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.247  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.824  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.336  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.509  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.633  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.459  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.107  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.429  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.000  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.811  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.791  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.492  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.340  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.421  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.042  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.021  N/A
ARG 136.A N    GLU 133.A O    no hydrogen  3.086  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.036  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.043  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.326  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.190  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.719  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.441  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.303  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.477  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.333  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.956  N/A
LYS 141.A NZ   GLU 145.A OE2  no hydrogen  2.429  N/A
ALA 142.A N    THR 140.A OG1  no hydrogen  2.950  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.307  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.276  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.932  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.111  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.887  N/A