Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pqa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLN 32.A O     no hydrogen  3.133  N/A
CYS 8.A N      THR 34.A O     no hydrogen  2.764  N/A
CYS 8.A SG     VAL 6.A O      no hydrogen  3.629  N/A
CYS 8.A SG     HIS 122.A NE2  no hydrogen  3.644  N/A
THR 9.A N      GLN 12.A OE1   no hydrogen  2.687  N/A
THR 9.A OG1    SER 11.A OG    no hydrogen  2.961  N/A
THR 9.A OG1    GLN 12.A OE1   no hydrogen  3.099  N/A
ILE 10.A N     ASP 55.A OD2   no hydrogen  2.759  N/A
SER 11.A N     THR 57.A OG1   no hydrogen  2.963  N/A
SER 11.A OG    THR 9.A OG1    no hydrogen  2.961  N/A
SER 11.A OG    THR 57.A OG1   no hydrogen  3.273  N/A
GLN 12.A N     THR 9.A OG1    no hydrogen  2.991  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.211  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.884  N/A
SER 15.A N     SER 11.A O     no hydrogen  2.801  N/A
SER 15.A OG    GLN 12.A O     no hydrogen  3.091  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.213  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  3.318  N/A
THR 17.A N     ARG 24.A O     no hydrogen  3.206  N/A
VAL 19.A N     VAL 22.A O     no hydrogen  2.964  N/A
VAL 22.A N     VAL 19.A O     no hydrogen  2.960  N/A
ARG 24.A N     THR 17.A O     no hydrogen  2.867  N/A
ILE 25.A N     VAL 28.A O     no hydrogen  2.888  N/A
VAL 28.A N     ILE 25.A O     no hydrogen  3.064  N/A
ILE 30.A N     PHE 23.A O     no hydrogen  3.164  N/A
VAL 33.A N     GLY 86.A O     no hydrogen  2.857  N/A
THR 34.A N     VAL 6.A O      no hydrogen  3.205  N/A
THR 34.A OG1   HIS 114.A NE2  no hydrogen  3.314  N/A
ILE 35.A N     VAL 84.A O     no hydrogen  3.053  N/A
GLY 37.A N     VAL 82.A O     no hydrogen  3.129  N/A
ILE 38.A N     ASP 54.A O     no hydrogen  2.767  N/A
ILE 39.A N     THR 80.A O     no hydrogen  2.860  N/A
ARG 40.A N     LYS 52.A O     no hydrogen  2.815  N/A
ARG 40.A NE    ASP 54.A OD2   no hydrogen  2.962  N/A
ARG 40.A NH2   ASP 54.A OD2   no hydrogen  3.179  N/A
GLU 43.A N     VAL 50.A O     no hydrogen  2.802  N/A
ALA 45.A N     ASN 48.A O     no hydrogen  2.920  N/A
ILE 49.A N     GLN 65.A O     no hydrogen  2.780  N/A
VAL 50.A N     GLU 43.A O     no hydrogen  3.020  N/A
TYR 51.A N     VAL 63.A O     no hydrogen  3.073  N/A
LYS 52.A N     HIS 41.A O     no hydrogen  2.965  N/A
ILE 53.A N     MET 61.A O     no hydrogen  3.111  N/A
ASP 54.A N     ILE 38.A O     no hydrogen  2.850  N/A
THR 57.A N     ASP 55.A OD1   no hydrogen  3.039  N/A
THR 57.A OG1   SER 11.A OG    no hydrogen  3.273  N/A
THR 57.A OG1   ASP 55.A OD1   no hydrogen  2.707  N/A
THR 57.A OG1   ASP 55.A OD2   no hydrogen  3.537  N/A
MET 61.A N     ILE 53.A O     no hydrogen  3.055  N/A
VAL 63.A N     TYR 51.A O     no hydrogen  2.975  N/A
ARG 64.A N     LEU 97.A O     no hydrogen  2.880  N/A
ARG 64.A NH2   SER 96.A OG    no hydrogen  2.919  N/A
GLN 65.A N     ILE 49.A O     no hydrogen  2.880  N/A
TRP 66.A N     GLN 65.A OE1   no hydrogen  3.209  N/A
ASP 70.A N     ASP 68.A OD1   no hydrogen  3.446  N/A
VAL 76.A N     TYR 51.A OH    no hydrogen  3.038  N/A
GLU 79.A N     ILE 39.A O     no hydrogen  2.815  N/A
THR 80.A OG1   PRO 77.A O     no hydrogen  2.776  N/A
VAL 82.A N     GLY 37.A O     no hydrogen  2.847  N/A
LYS 83.A N     MET 103.A O    no hydrogen  2.857  N/A
VAL 84.A N     ILE 35.A O     no hydrogen  2.803  N/A
ALA 85.A N     LYS 101.A O    no hydrogen  2.915  N/A
GLY 86.A N     VAL 33.A O     no hydrogen  3.005  N/A
HIS 87.A N     VAL 98.A O     no hydrogen  2.672  N/A
LEU 88.A N     SER 31.A O     no hydrogen  3.016  N/A
ARG 89.A N     SER 96.A O     no hydrogen  2.777  N/A
PHE 91.A N     LYS 94.A O     no hydrogen  3.338  N/A
LYS 94.A N     PHE 91.A O     no hydrogen  2.867  N/A
LYS 95.A NZ    LEU 13.A O     no hydrogen  2.702  N/A
LYS 95.A NZ    LEU 14.A O     no hydrogen  2.994  N/A
LYS 95.A NZ    ALA 16.A O     no hydrogen  2.510  N/A
SER 96.A N     ARG 89.A O     no hydrogen  3.061  N/A
LEU 97.A N     ASP 62.A O     no hydrogen  2.854  N/A
VAL 98.A N     HIS 87.A O     no hydrogen  2.921  N/A
ALA 99.A N     ARG 64.A O     no hydrogen  2.948  N/A
PHE 100.A N    ALA 85.A O     no hydrogen  2.746  N/A
LYS 101.A N    ALA 85.A O     no hydrogen  3.223  N/A
MET 103.A N    LYS 83.A O     no hydrogen  3.035  N/A
LEU 105.A N    TYR 81.A O     no hydrogen  3.011  N/A
ASN 109.A N    ASP 107.A OD1  no hydrogen  3.238  N/A
GLU 110.A N    ASP 107.A O    no hydrogen  2.914  N/A
PHE 111.A N    MET 108.A O    no hydrogen  3.093  N/A
THR 112.A N    MET 108.A O    no hydrogen  3.434  N/A
THR 113.A N    ASN 109.A O    no hydrogen  3.011  N/A
THR 113.A OG1  ASN 109.A O    no hydrogen  3.007  N/A
HIS 114.A N    GLU 110.A O    no hydrogen  2.908  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.326  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.933  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  2.699  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.902  N/A
ASN 120.A N    LEU 116.A O    no hydrogen  2.828  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.898  N/A
HIS 122.A N    VAL 118.A O    no hydrogen  3.077  N/A
HIS 122.A NE2  PRO 7.A O      no hydrogen  3.137  N/A
MET 123.A N    ILE 119.A O    no hydrogen  2.862  N/A
VAL 124.A N    ASN 120.A O    no hydrogen  2.986  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.153  N/A
SER 126.A N    HIS 122.A O    no hydrogen  3.075  N/A
LYS 127.A N    MET 123.A O    no hydrogen  3.449  N/A
LYS 127.A N    VAL 124.A O    no hydrogen  3.175  N/A
ALA 128.A N    LEU 125.A O    no hydrogen  2.785  N/A