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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.143  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.263  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.105  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.966  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.944  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.934  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.367  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.010  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.830  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.047  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  2.912  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  2.619  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  2.751  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  3.292  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.865  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.802  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.147  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.125  N/A
GLN 30.A NE2   GLU 34.A OE2   no hydrogen  3.521  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.089  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.237  N/A
ASN 33.A ND2   ASP 31.A OD1   no hydrogen  3.548  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.642  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.983  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  3.247  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.815  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.154  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  2.804  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  2.655  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  2.764  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.921  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.750  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.844  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.064  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.244  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.332  N/A
ASP 53.A N     LEU 49.A O     no hydrogen  2.715  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.133  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  3.020  N/A
ARG 57.A N     LEU 55.A O     no hydrogen  2.888  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.401  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.535  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.056  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.182  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.026  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.354  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.504  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  2.775  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.883  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.599  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.773  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.968  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.957  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  2.975  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  2.810  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.866  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.996  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.094  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.658  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.476  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.768  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.956  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.412  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.312  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.285  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.267  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.201  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.609  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.069  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.406  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.128  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.757  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.848  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.017  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.755  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.159  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.087  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.079  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.261  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.318  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.730  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.130  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.127  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.787  N/A
ARG 127.A N    SER 125.A OG   no hydrogen  3.405  N/A