Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 29.A OE1   no hydrogen  3.008  N/A
VAL 6.A N      LYS 2.A O      no hydrogen  3.076  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.913  N/A
GLN 8.A N      SER 4.A O      no hydrogen  3.189  N/A
GLN 8.A NE2    SER 4.A O      no hydrogen  2.974  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.031  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  2.851  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.974  N/A
TYR 11.A OH    GLU 169.A OE1  no hydrogen  2.972  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.023  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.931  N/A
SER 14.A N     ALA 10.A O     no hydrogen  2.959  N/A
SER 14.A OG    TYR 11.A O     no hydrogen  2.556  N/A
GLN 15.A N     LEU 12.A O     no hydrogen  3.124  N/A
GLN 15.A NE2   TYR 11.A O     no hydrogen  3.487  N/A
GLN 15.A NE2   SER 14.A OG    no hydrogen  2.931  N/A
GLN 15.A NE2   ASN 168.A O    no hydrogen  3.014  N/A
GLU 16.A N     VAL 13.A O     no hydrogen  3.162  N/A
SER 17.A N     SER 14.A O     no hydrogen  3.032  N/A
SER 17.A OG    ASN 40.A O     no hydrogen  2.865  N/A
SER 17.A OG    ASN 40.A OD1   no hydrogen  2.927  N/A
CYS 19.A N     SER 17.A OG    no hydrogen  3.135  N/A
CYS 19.A SG    HIS 74.A NE2   no hydrogen  3.467  N/A
CYS 19.A SG    GLU 82.A OE2   no hydrogen  3.648  N/A
LYS 23.A N     GLU 169.A O    no hydrogen  2.800  N/A
LYS 23.A NZ    SER 17.A O     no hydrogen  2.826  N/A
LYS 23.A NZ    CYS 19.A O     no hydrogen  2.929  N/A
VAL 24.A N     ASN 40.A OD1   no hydrogen  2.912  N/A
GLY 25.A N     THR 108.A OG1  no hydrogen  3.096  N/A
ALA 26.A N     GLY 38.A O     no hydrogen  2.781  N/A
VAL 27.A N     TYR 106.A O    no hydrogen  2.643  N/A
ILE 28.A N     SER 36.A O     no hydrogen  2.833  N/A
GLU 29.A N     THR 104.A O    no hydrogen  2.741  N/A
LYS 30.A N     ARG 33.A O     no hydrogen  2.795  N/A
ARG 33.A N     LYS 30.A O     no hydrogen  3.008  N/A
ARG 33.A NH1   ASN 31.A O     no hydrogen  2.839  N/A
ILE 35.A N     ILE 28.A O     no hydrogen  2.888  N/A
SER 36.A OG    ALA 89.A O     no hydrogen  2.579  N/A
GLY 38.A N     ALA 26.A O     no hydrogen  2.838  N/A
ASN 40.A ND2   TRP 22.A O     no hydrogen  2.925  N/A
GLY 41.A N     ILE 83.A O     no hydrogen  3.020  N/A
SER 42.A OG    VAL 47.A O     no hydrogen  2.886  N/A
GLY 46.A N     PRO 43.A O     no hydrogen  3.337  N/A
CYS 49.A SG    HIS 74.A NE2   no hydrogen  3.546  N/A
CYS 49.A SG    GLU 82.A OE2   no hydrogen  3.509  N/A
CYS 50.A N     LYS 18.A O     no hydrogen  2.826  N/A
CYS 50.A SG    ASP 51.A OD1   no hydrogen  3.702  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.031  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  2.815  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  3.065  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  3.250  N/A
GLN 56.A N     TYR 52.A O     no hydrogen  3.043  N/A
GLY 57.A N     ALA 54.A O     no hydrogen  3.192  N/A
TRP 58.A N     ALA 53.A O     no hydrogen  3.044  N/A
LEU 60.A N     VAL 65.A O     no hydrogen  2.935  N/A
VAL 65.A N     LEU 60.A O     no hydrogen  2.877  N/A
LEU 66.A N     CYS 171.A O    no hydrogen  2.872  N/A
ALA 67.A N     TRP 58.A O     no hydrogen  2.935  N/A
LYS 68.A N     GLU 173.A OE1  no hydrogen  2.883  N/A
HIS 70.A N     ALA 67.A O     no hydrogen  2.838  N/A
ARG 71.A N     LYS 68.A O     no hydrogen  3.385  N/A
HIS 74.A N     HIS 70.A O     no hydrogen  2.962  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.817  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.402  N/A
GLU 76.A N     SER 72.A O     no hydrogen  3.185  N/A
TRP 77.A N     ALA 73.A O     no hydrogen  3.250  N/A
SER 78.A N     HIS 74.A O     no hydrogen  2.717  N/A
SER 78.A OG    GLU 82.A OE2   no hydrogen  2.822  N/A
SER 79.A N     SER 75.A O     no hydrogen  2.893  N/A
LYS 80.A N     TRP 77.A O     no hydrogen  3.241  N/A
ASN 81.A N     SER 78.A O     no hydrogen  3.037  N/A
ASN 81.A ND2   TRP 77.A O     no hydrogen  2.927  N/A
GLU 82.A N     SER 78.A O     no hydrogen  2.854  N/A
ILE 83.A N     GLY 41.A O     no hydrogen  2.785  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.561  N/A
ASN 88.A N     HIS 84.A O     no hydrogen  2.892  N/A
ASN 88.A ND2   TYR 39.A O     no hydrogen  2.828  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.025  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  3.179  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.649  N/A
PHE 92.A N     ASN 88.A O     no hydrogen  3.039  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  3.155  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  2.893  N/A
ASN 96.A N     PHE 92.A O     no hydrogen  2.731  N/A
ASN 96.A ND2   SER 98.A OG    no hydrogen  2.926  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.755  N/A
SER 98.A N     ALA 93.A O     no hydrogen  2.834  N/A
GLY 102.A N    GLY 123.A O    no hydrogen  2.703  N/A
ALA 103.A N    ILE 100.A O    no hydrogen  2.882  N/A
THR 104.A N    GLU 29.A O     no hydrogen  2.754  N/A
MET 105.A N    LYS 126.A O    no hydrogen  2.784  N/A
TYR 106.A N    VAL 27.A O     no hydrogen  2.715  N/A
VAL 107.A N    VAL 128.A O    no hydrogen  2.899  N/A
THR 108.A N    GLY 25.A O     no hydrogen  2.928  N/A
SER 110.A N    GLU 131.A O    no hydrogen  2.844  N/A
SER 110.A OG   ASN 136.A OD1  no hydrogen  3.094  N/A
CYS 112.A SG   HIS 84.A ND1   no hydrogen  3.530  N/A
CYS 115.A SG   HIS 84.A ND1   no hydrogen  3.750  N/A
ALA 116.A N    CYS 112.A O    no hydrogen  2.844  N/A
LYS 117.A N    PRO 113.A O    no hydrogen  3.134  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  3.403  N/A
ILE 119.A N    CYS 115.A O    no hydrogen  2.825  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.949  N/A
GLN 121.A N    ALA 118.A O    no hydrogen  3.140  N/A
SER 122.A N    ILE 119.A O    no hydrogen  3.089  N/A
SER 122.A OG   ILE 119.A O    no hydrogen  2.685  N/A
ILE 124.A N    SER 122.A OG   no hydrogen  3.225  N/A
LYS 125.A N    ALA 103.A O    no hydrogen  2.931  N/A
LEU 127.A N    GLU 150.A O    no hydrogen  2.830  N/A
VAL 128.A N    MET 105.A O    no hydrogen  2.903  N/A
TYR 129.A N    PHE 152.A O    no hydrogen  3.241  N/A
CYS 130.A N    THR 108.A O    no hydrogen  3.262  N/A
CYS 130.A SG   TYR 11.A OH    no hydrogen  3.511  N/A
CYS 130.A SG   VAL 154.A O    no hydrogen  3.322  N/A
GLU 131.A N    THR 108.A O    no hydrogen  2.935  N/A
TYR 133.A N    SER 110.A OG   no hydrogen  2.616  N/A
ASN 136.A N    TYR 133.A O    no hydrogen  3.241  N/A
TRP 140.A N    LYS 137.A O    no hydrogen  3.224  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.648  N/A
ASP 142.A N    GLY 139.A O    no hydrogen  2.934  N/A
LEU 144.A N    ASP 141.A O    no hydrogen  3.048  N/A
ARG 145.A N    ASP 141.A O    no hydrogen  3.098  N/A
ASN 146.A N    ASP 142.A O    no hydrogen  2.835  N/A
ALA 147.A N    LEU 144.A O    no hydrogen  3.059  N/A
GLY 148.A N    ARG 145.A O    no hydrogen  2.913  N/A
ILE 149.A N    LEU 144.A O    no hydrogen  2.989  N/A
GLU 150.A N    LYS 125.A O    no hydrogen  3.036  N/A
PHE 152.A N    LEU 127.A O    no hydrogen  3.006  N/A
ASN 153.A ND2  CYS 130.A O    no hydrogen  2.957  N/A
VAL 154.A N    TYR 129.A O    no hydrogen  3.161  N/A
LYS 156.A NZ   GLU 131.A OE2  no hydrogen  3.090  N/A
LYS 156.A NZ   GLU 169.A OE2  no hydrogen  2.952  N/A
ASN 158.A N    PRO 155.A O    no hydrogen  3.025  N/A
LEU 159.A N    LYS 156.A O    no hydrogen  2.867  N/A
LYS 161.A N    GLN 8.A OE1    no hydrogen  2.822  N/A
TRP 164.A NE1  LEU 159.A O    no hydrogen  2.859  N/A
GLU 165.A N    ASN 163.A OD1  no hydrogen  3.296  N/A
ASN 166.A N    ASN 163.A O    no hydrogen  2.831  N/A
ILE 167.A N    TRP 164.A O    no hydrogen  3.305  N/A
ASN 168.A N    GLN 15.A OE1   no hydrogen  2.915  N/A
CYS 171.A N    SER 21.A O     no hydrogen  2.810  N/A
CYS 171.A SG   GLU 169.A O    no hydrogen  3.810  N/A
GLU 173.A N    LEU 66.A O     no hydrogen  2.847  N/A