Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      SER 2.A OG     no hydrogen  3.103  N/A
TRP 6.A N      SER 2.A O      no hydrogen  2.704  N/A
GLN 7.A N      MET 3.A O.A    no hydrogen  2.962  N/A
GLN 7.A N      MET 3.A O.B    no hydrogen  2.872  N/A
GLN 7.A NE2    GLN 7.A O      no hydrogen  3.658  N/A
GLN 7.A NE2    ASP 11.A OD1   no hydrogen  3.105  N/A
GLN 7.A NE2    ALA 36.A O     no hydrogen  2.988  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.969  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  3.003  N/A
TYR 9.A N      GLY 5.A O      no hydrogen  2.975  N/A
VAL 10.A N     TRP 6.A O      no hydrogen  3.054  N/A
ASP 11.A N     GLN 7.A O      no hydrogen  2.902  N/A
ASN 12.A N     SER 8.A O      no hydrogen  3.170  N/A
ASN 12.A N     TYR 9.A O      no hydrogen  3.095  N/A
LEU 13.A N     VAL 10.A O     no hydrogen  3.017  N/A
MET 14.A N.A   ASP 11.A O     no hydrogen  2.980  N/A
MET 14.A N.B   ASP 11.A O     no hydrogen  2.979  N/A
CYS 15.A N     ASN 12.A O     no hydrogen  2.935  N/A
ASP 16.A N     LEU 13.A O     no hydrogen  3.403  N/A
CYS 18.A N     ASP 16.A OD1   no hydrogen  2.909  N/A
GLN 20.A N     MET 116.A O    no hydrogen  2.807  N/A
GLN 20.A NE2   GLY 117.A O    no hydrogen  2.810  N/A
ALA 22.A N     THR 37.A OG1   no hydrogen  2.999  N/A
ALA 23.A N     PHE 114.A O    no hydrogen  2.985  N/A
ILE 24.A N     ALA 35.A O     no hydrogen  2.789  N/A
VAL 25.A N     LEU 112.A O    no hydrogen  2.910  N/A
GLY 26.A N     TYR 32.A O     no hydrogen  2.894  N/A
TYR 27.A N     ARG 110.A O    no hydrogen  2.940  N/A
TYR 27.A OH    ALA 108.A O    no hydrogen  2.536  N/A
CYS 28.A SG    GLY 109.A O    no hydrogen  3.818  N/A
LYS 31.A NZ    ASP 51.A OD1   no hydrogen  2.976  N/A
TRP 34.A N     ILE 24.A O     no hydrogen  2.767  N/A
TRP 34.A NE1   ALA 30.A O     no hydrogen  2.973  N/A
ALA 35.A N     ILE 24.A O     no hydrogen  3.259  N/A
THR 37.A N     ALA 22.A O     no hydrogen  2.896  N/A
THR 37.A OG1   ALA 22.A O     no hydrogen  3.365  N/A
GLY 39.A N     GLN 43.A OE1   no hydrogen  3.127  N/A
VAL 41.A N     GLU 21.A OE2   no hydrogen  2.802  N/A
PHE 42.A N     GLU 21.A OE1   no hydrogen  2.787  N/A
SER 44.A N     VAL 41.A O     no hydrogen  3.042  N/A
ILE 45.A N     PHE 42.A O     no hydrogen  3.019  N/A
THR 46.A N     GLU 49.A OE1   no hydrogen  3.109  N/A
GLU 49.A N     THR 46.A OG1   no hydrogen  3.106  N/A
ILE 50.A N     THR 46.A O     no hydrogen  2.938  N/A
ASP 51.A N     PRO 47.A O     no hydrogen  2.868  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.072  N/A
ILE 53.A N     GLU 49.A O     no hydrogen  3.152  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.885  N/A
GLY 55.A N     VAL 52.A O     no hydrogen  3.326  N/A
ARG 58.A NE    ASP 78.A OD1   no hydrogen  3.435  N/A
ARG 58.A NE    ASP 78.A OD2   no hydrogen  2.742  N/A
ARG 58.A NH1   ILE 53.A O     no hydrogen  2.829  N/A
ARG 58.A NH1   GLY 55.A O     no hydrogen  2.867  N/A
ARG 58.A NH2   ILE 53.A O     no hydrogen  2.950  N/A
ARG 58.A NH2   ASP 78.A OD1   no hydrogen  2.861  N/A
GLU 59.A N     ASP 57.A OD1   no hydrogen  2.999  N/A
GLY 60.A N     ASP 57.A OD1   no hydrogen  3.154  N/A
PHE 62.A N     GLU 59.A O     no hydrogen  2.937  N/A
THR 63.A N     GLY 60.A O     no hydrogen  2.970  N/A
ASN 64.A N     GLY 60.A O     no hydrogen  3.095  N/A
GLY 65.A N     PHE 61.A O     no hydrogen  3.018  N/A
LEU 66.A N     CYS 73.A O     no hydrogen  3.036  N/A
THR 67.A OG1   GLU 49.A OE2   no hydrogen  2.595  N/A
LEU 68.A N     LYS 71.A O     no hydrogen  2.994  N/A
GLY 69.A N     GLU 49.A OE1   no hydrogen  2.838  N/A
GLY 70.A N     GLU 49.A OE2   no hydrogen  2.917  N/A
LYS 71.A N     LEU 68.A O     no hydrogen  2.936  N/A
LYS 71.A NZ    LYS 93.A O     no hydrogen  2.663  N/A
LYS 71.A NZ    GLU 98.A OE1   no hydrogen  3.277  N/A
CYS 73.A N     LEU 66.A O     no hydrogen  2.847  N/A
CYS 73.A SG    LYS 71.A O     no hydrogen  3.545  N/A
SER 74.A N.A   ARG 91.A O     no hydrogen  2.759  N/A
SER 74.A N.B   ARG 91.A O     no hydrogen  2.759  N/A
SER 74.A OG.A  ARG 91.A O     no hydrogen  3.433  N/A
ILE 76.A N.A   ASP 89.A O     no hydrogen  2.800  N/A
ILE 76.A N.B   ASP 89.A O     no hydrogen  2.829  N/A
ARG 77.A N     ASP 89.A O     no hydrogen  3.231  N/A
ARG 77.A NH2   ASP 89.A OD2   no hydrogen  2.846  N/A
SER 79.A N     THR 87.A O     no hydrogen  2.810  N/A
LEU 80.A N     ASP 78.A OD1   no hydrogen  2.996  N/A
TYR 81.A OH    ILE 54.A O     no hydrogen  3.054  N/A
VAL 82.A N     SER 79.A O     no hydrogen  3.226  N/A
ASP 85.A N     VAL 82.A O     no hydrogen  2.846  N/A
CYS 86.A N     VAL 82.A O     no hydrogen  2.915  N/A
CYS 86.A SG    VAL 82.A O     no hydrogen  3.632  N/A
CYS 86.A SG    ASP 83.A O     no hydrogen  3.657  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.592  N/A
MET 88.A N     VAL 105.A O    no hydrogen  2.996  N/A
ASP 89.A N     ARG 77.A O     no hydrogen  2.918  N/A
ILE 90.A N     VAL 103.A O    no hydrogen  2.704  N/A
ARG 91.A N     SER 74.A O.A   no hydrogen  2.802  N/A
ARG 91.A N     SER 74.A O.B   no hydrogen  2.850  N/A
ARG 91.A NE    ASN 102.A OD1  no hydrogen  2.720  N/A
ARG 91.A NH2   ASN 102.A OD1  no hydrogen  3.171  N/A
THR 92.A N     TYR 101.A O    no hydrogen  2.806  N/A
THR 92.A OG1   TYR 101.A O    no hydrogen  3.398  N/A
LYS 93.A N     LYS 72.A O     no hydrogen  2.758  N/A
SER 94.A OG    GLU 98.A O     no hydrogen  2.868  N/A
TYR 101.A N    THR 92.A OG1   no hydrogen  2.858  N/A
ASN 102.A ND2  VAL 121.A O    no hydrogen  2.908  N/A
VAL 103.A N    ILE 90.A O     no hydrogen  2.715  N/A
ALA 104.A N    VAL 115.A O    no hydrogen  2.997  N/A
VAL 105.A N    MET 88.A O     no hydrogen  2.990  N/A
GLY 106.A N    VAL 113.A O    no hydrogen  2.872  N/A
ARG 107.A N    CYS 86.A O     no hydrogen  2.936  N/A
ARG 107.A NE   LEU 80.A O     no hydrogen  2.963  N/A
ARG 107.A NH1  TYR 27.A OH    no hydrogen  2.957  N/A
ARG 107.A NH2  LEU 80.A O     no hydrogen  3.166  N/A
ALA 108.A N    VAL 111.A O    no hydrogen  2.807  N/A
GLY 109.A N    PHE 142.A OXT  no hydrogen  2.865  N/A
ARG 110.A N    PHE 142.A O    no hydrogen  2.647  N/A
VAL 111.A N    PHE 142.A O    no hydrogen  3.143  N/A
LEU 112.A N    VAL 25.A O     no hydrogen  2.653  N/A
VAL 113.A N    GLY 106.A O    no hydrogen  2.811  N/A
PHE 114.A N    ALA 23.A O     no hydrogen  2.920  N/A
VAL 115.A N    ALA 104.A O    no hydrogen  2.973  N/A
MET 116.A N    GLU 21.A O     no hydrogen  2.979  N/A
GLY 117.A N    ASN 102.A O    no hydrogen  2.834  N/A
LYS 118.A N    CYS 18.A O     no hydrogen  3.028  N/A
VAL 121.A N    LYS 118.A O    no hydrogen  3.067  N/A
ASN 127.A N    GLY 123.A O    no hydrogen  2.838  N/A
ASN 127.A ND2  THR 87.A OG1   no hydrogen  2.867  N/A
ASN 127.A ND2  ASP 89.A OD1   no hydrogen  2.819  N/A
LYS 128.A N    GLY 124.A O    no hydrogen  3.071  N/A
LYS 129.A N    GLY 125.A O    no hydrogen  3.071  N/A
LYS 129.A NZ   ASP 16.A OD2   no hydrogen  2.674  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.971  N/A
TYR 131.A N    ASN 127.A O    no hydrogen  2.864  N/A
SER 132.A N    LYS 128.A O    no hydrogen  2.928  N/A
MET 133.A N    LYS 129.A O    no hydrogen  2.895  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.881  N/A
LYS 135.A N    TYR 131.A O    no hydrogen  3.055  N/A
TYR 136.A N    SER 132.A O    no hydrogen  2.999  N/A
LEU 137.A N    MET 133.A O    no hydrogen  2.862  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.857  N/A
ARG 138.A NH1  ARG 107.A O    no hydrogen  3.057  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.927  N/A
SER 140.A N    TYR 136.A O    no hydrogen  3.074  N/A
SER 140.A N    LEU 137.A O    no hydrogen  3.035  N/A
SER 140.A OG   TYR 136.A O    no hydrogen  2.903  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.029  N/A
PHE 142.A N    LEU 137.A O    no hydrogen  2.856  N/A