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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ARG 35.A O     no hydrogen  2.748  N/A
CYS 4.A N      TRP 86.A O     no hydrogen  3.415  N/A
CYS 4.A SG     ALA 5.A O      no hydrogen  3.640  N/A
CYS 4.A SG     ARG 38.A O     no hydrogen  3.598  N/A
ALA 5.A N      ARG 38.A O     no hydrogen  2.868  N/A
VAL 6.A N      LEU 88.A O     no hydrogen  2.642  N/A
VAL 7.A N      VAL 40.A O     no hydrogen  2.981  N/A
ALA 9.A N      SER 73.A OG    no hydrogen  3.300  N/A
LYS 12.A NZ    THR 200.A O    no hydrogen  3.025  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.677  N/A
TYR 14.A OH    ASP 47.A OD1   no hydrogen  2.930  N/A
TYR 14.A OH    ASP 47.A OD2   no hydrogen  2.660  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  3.113  N/A
SER 16.A OG    GLN 20.A O     no hydrogen  3.480  N/A
ILE 17.A N     GLN 20.A O     no hydrogen  3.128  N/A
GLN 20.A NE2   ASN 19.A OD1   no hydrogen  3.475  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  2.759  N/A
THR 21.A OG1   GLU 24.A OE1   no hydrogen  2.802  N/A
ILE 22.A N     LEU 15.A O     no hydrogen  3.009  N/A
LEU 23.A N     GLN 13.A O     no hydrogen  2.886  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  3.348  N/A
HIS 25.A N     THR 21.A O     no hydrogen  3.123  N/A
HIS 25.A NE2   ILE 17.A O     no hydrogen  3.009  N/A
SER 26.A N     ILE 22.A O     no hydrogen  2.969  N/A
SER 26.A OG    ILE 22.A O     no hydrogen  3.569  N/A
SER 26.A OG    ALA 92.A O     no hydrogen  2.954  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.838  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.722  N/A
ALA 29.A N     HIS 25.A O     no hydrogen  3.212  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.288  N/A
LEU 30.A N     VAL 27.A O     no hydrogen  2.966  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.939  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  2.891  N/A
HIS 33.A N     LEU 30.A O     no hydrogen  3.185  N/A
ARG 35.A N     HIS 33.A ND1   no hydrogen  2.717  N/A
ARG 35.A NE    LEU 1.A O      no hydrogen  3.365  N/A
ARG 35.A NH1   LEU 106.A O    no hydrogen  2.829  N/A
ARG 35.A NH2   SER 109.A OG   no hydrogen  2.718  N/A
VAL 36.A N     HIS 33.A O     no hydrogen  2.827  N/A
LYS 37.A N     VAL 3.A O      no hydrogen  2.894  N/A
LYS 37.A NZ    PRO 34.A O     no hydrogen  2.418  N/A
ARG 38.A NE    THR 62.A OG1   no hydrogen  3.157  N/A
ARG 38.A NH2   THR 62.A OG1   no hydrogen  2.768  N/A
VAL 39.A N     GLN 60.A O     no hydrogen  2.906  N/A
VAL 40.A N     ALA 5.A O      no hydrogen  2.719  N/A
ILE 41.A N     THR 62.A O     no hydrogen  2.618  N/A
ALA 42.A N     VAL 7.A O      no hydrogen  2.877  N/A
ILE 43.A N     VAL 64.A O     no hydrogen  2.865  N/A
SER 44.A OG    ASP 68.A OD1   no hydrogen  2.527  N/A
GLY 46.A N     SER 44.A OG    no hydrogen  3.280  N/A
ASP 47.A N     SER 44.A O     no hydrogen  2.874  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  3.190  N/A
PHE 50.A N     ASP 47.A OD1   no hydrogen  3.286  N/A
GLN 52.A N     ARG 49.A O     no hydrogen  2.764  N/A
GLN 52.A NE2   SER 48.A O     no hydrogen  3.509  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  3.056  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.633  N/A
ASN 57.A N     PRO 54.A O     no hydrogen  2.895  N/A
GLN 60.A N     HIS 58.A ND1   no hydrogen  2.961  N/A
ILE 61.A N     HIS 58.A O     no hydrogen  2.993  N/A
THR 62.A N     VAL 39.A O     no hydrogen  2.918  N/A
VAL 64.A N     ILE 41.A O     no hydrogen  3.002  N/A
GLY 67.A N     ASP 65.A OD2   no hydrogen  2.795  N/A
ARG 70.A NE    GLU 176.A OE2  no hydrogen  2.928  N/A
ARG 70.A NH1   ASP 91.A OD2   no hydrogen  3.402  N/A
SER 73.A N     GLU 69.A O     no hydrogen  2.926  N/A
SER 73.A OG    GLU 69.A O     no hydrogen  3.050  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.705  N/A
VAL 74.A N     ARG 70.A O     no hydrogen  2.830  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.976  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.855  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.995  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.995  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  3.359  N/A
ALA 80.A N     GLY 77.A O     no hydrogen  3.098  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.882  N/A
ALA 84.A N     ALA 81.A O     no hydrogen  3.236  N/A
VAL 87.A N     PHE 154.A O    no hydrogen  2.897  N/A
LEU 88.A N     CYS 4.A O      no hydrogen  2.953  N/A
VAL 89.A N     GLN 152.A O    no hydrogen  2.653  N/A
HIS 90.A N     VAL 6.A O      no hydrogen  3.173  N/A
HIS 90.A NE2   ARG 94.A O     no hydrogen  3.028  N/A
ASP 91.A N     THR 150.A OG1  no hydrogen  2.990  N/A
ARG 94.A NE    ASP 91.A OD1   no hydrogen  3.353  N/A
CYS 96.A SG    ALA 208.A O    no hydrogen  3.569  N/A
HIS 98.A NE2   ASP 195.A OD1  no hydrogen  2.652  N/A
GLN 99.A NE2   ALA 29.A O     no hydrogen  3.027  N/A
LEU 102.A N    HIS 98.A O     no hydrogen  2.999  N/A
ALA 103.A N    GLN 99.A O     no hydrogen  3.070  N/A
ARG 104.A N    ASP 100.A O    no hydrogen  3.354  N/A
ARG 104.A NH1  ASP 100.A OD2  no hydrogen  2.970  N/A
ARG 104.A NH2  GLU 191.A O    no hydrogen  2.603  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.065  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.963  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.072  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  2.985  N/A
SER 109.A N    LEU 106.A O    no hydrogen  3.290  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  2.947  N/A
SER 109.A OG   GLU 110.A OE1  no hydrogen  3.045  N/A
GLU 110.A N    ALA 107.A O    no hydrogen  3.070  N/A
THR 111.A N    LEU 108.A O    no hydrogen  2.767  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.798  N/A
THR 114.A OG1  HIS 186.A O    no hydrogen  3.452  N/A
GLY 115.A N    SER 112.A OG   no hydrogen  2.605  N/A
GLY 116.A N    PHE 153.A O    no hydrogen  2.904  N/A
ILE 117.A N    GLN 188.A O    no hydrogen  2.954  N/A
LEU 118.A N    PRO 151.A O    no hydrogen  3.364  N/A
ALA 119.A N    VAL 190.A O    no hydrogen  2.842  N/A
ALA 120.A N    HIS 147.A O    no hydrogen  3.110  N/A
VAL 122.A N    LEU 145.A O    no hydrogen  3.371  N/A
LYS 127.A NZ   THR 139.A OG1  no hydrogen  2.492  N/A
ARG 128.A N    HIS 138.A O    no hydrogen  2.992  N/A
GLU 130.A N    ALA 135.A O    no hydrogen  2.855  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  3.037  N/A
ALA 137.A N    ARG 128.A O    no hydrogen  2.690  N/A
HIS 138.A N    ARG 128.A O    no hydrogen  3.453  N/A
VAL 140.A N    MET 126.A O    no hydrogen  2.716  N/A
ASN 143.A N    ASP 141.A OD1  no hydrogen  3.094  N/A
LEU 145.A N    ARG 142.A O    no hydrogen  3.073  N/A
HIS 147.A N    ALA 120.A O    no hydrogen  2.829  N/A
LEU 149.A N    LEU 118.A O    no hydrogen  3.152  N/A
THR 150.A OG1  HIS 90.A ND1   no hydrogen  2.616  N/A
GLN 152.A N    VAL 89.A O     no hydrogen  2.650  N/A
GLN 152.A NE2  LEU 149.A O    no hydrogen  3.105  N/A
GLN 152.A NE2  ASP 175.A OD1  no hydrogen  3.288  N/A
PHE 153.A N    GLY 116.A O    no hydrogen  2.871  N/A
PHE 154.A N    VAL 87.A O     no hydrogen  3.137  N/A
ARG 156.A N    GLN 85.A O     no hydrogen  2.639  N/A
ARG 156.A NH1  GLY 82.A O     no hydrogen  3.352  N/A
ARG 156.A NH2  GLY 82.A O     no hydrogen  2.532  N/A
ARG 156.A NH2  ALA 84.A O     no hydrogen  3.204  N/A
LEU 159.A N    PRO 155.A O    no hydrogen  3.320  N/A
HIS 160.A N    ARG 156.A O    no hydrogen  3.090  N/A
ASP 161.A N    GLU 157.A O    no hydrogen  3.228  N/A
CYS 162.A N    LEU 158.A O    no hydrogen  2.882  N/A
CYS 162.A SG   LEU 158.A O    no hydrogen  3.083  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.917  N/A
THR 164.A N    HIS 160.A O    no hydrogen  2.813  N/A
THR 164.A OG1  HIS 160.A O    no hydrogen  2.783  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.692  N/A
ALA 166.A N    CYS 162.A O    no hydrogen  2.693  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.830  N/A
ASN 168.A N    THR 164.A O    no hydrogen  2.821  N/A
GLU 169.A N    ALA 166.A O    no hydrogen  3.150  N/A
GLY 170.A N    LEU 167.A O    no hydrogen  3.106  N/A
ALA 171.A N    ALA 166.A O    no hydrogen  2.844  N/A
THR 174.A N    SER 178.A OG   no hydrogen  3.015  N/A
THR 174.A OG1  ASP 175.A OD2  no hydrogen  2.904  N/A
THR 174.A OG1  SER 178.A OG   no hydrogen  3.018  N/A
ASP 175.A N    THR 174.A OG1  no hydrogen  2.564  N/A
ALA 177.A N    GLN 152.A OE1  no hydrogen  2.911  N/A
SER 178.A N    ASP 175.A O    no hydrogen  3.270  N/A
SER 178.A OG   THR 174.A OG1  no hydrogen  3.018  N/A
SER 178.A OG   ASP 175.A O    no hydrogen  2.789  N/A
ALA 179.A N    GLU 176.A O    no hydrogen  2.829  N/A
LEU 180.A N    GLU 176.A O    no hydrogen  3.457  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  3.176  N/A
TYR 182.A N    SER 178.A O    no hydrogen  3.216  N/A
TYR 182.A OH   GLU 169.A OE2  no hydrogen  3.081  N/A
CYS 183.A N    LEU 180.A O    no hydrogen  2.802  N/A
CYS 183.A SG   CYS 162.A O    no hydrogen  3.823  N/A
CYS 183.A SG   ALA 179.A O    no hydrogen  3.178  N/A
GLY 184.A N    GLU 181.A O    no hydrogen  2.973  N/A
PHE 185.A N    LEU 180.A O    no hydrogen  2.892  N/A
GLN 188.A N    GLY 115.A O    no hydrogen  2.924  N/A
VAL 190.A N    ILE 117.A O    no hydrogen  3.048  N/A
GLY 192.A N    ALA 119.A O    no hydrogen  2.983  N/A
ARG 193.A N    ASP 101.A OD2  no hydrogen  2.568  N/A
ASN 196.A N    ARG 193.A O    no hydrogen  3.199  N/A
ASN 196.A ND2  THR 150.A O    no hydrogen  3.049  N/A
VAL 199.A N    ALA 93.A O     no hydrogen  2.764  N/A
THR 200.A N    ASP 204.A OD2  no hydrogen  2.647  N/A
THR 200.A OG1  ASP 204.A OD2  no hydrogen  3.124  N/A
ARG 201.A N    ASP 204.A OD2  no hydrogen  2.654  N/A
ASP 204.A N    ARG 201.A O    no hydrogen  2.797  N/A
LEU 205.A N    PRO 202.A O    no hydrogen  3.072  N/A
ALA 208.A N    ASP 204.A O    no hydrogen  2.795  N/A
GLU 209.A N    LEU 205.A O    no hydrogen  2.788  N/A
PHE 210.A N    ALA 206.A O    no hydrogen  2.636  N/A
TYR 211.A N    LEU 207.A O    no hydrogen  2.955  N/A
LEU 212.A N    ALA 208.A O    no hydrogen  2.881  N/A
THR 213.A OG1  GLU 209.A O    no hydrogen  3.278  N/A
THR 213.A OG1  GLU 209.A OE2  no hydrogen  3.271  N/A