Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 19.A N     HIS 16.A O     no hydrogen  3.231  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  2.669  N/A
ARG 20.A NH2   LYS 15.A O     no hydrogen  3.114  N/A
LYS 22.A NZ    HIS 24.A ND1   no hydrogen  3.145  N/A
LYS 22.A NZ    ASP 26.A OD1   no hydrogen  3.379  N/A
PHE 25.A N     VAL 23.A O     no hydrogen  2.627  N/A
ASP 26.A N     ASP 26.A OD1   no hydrogen  2.449  N/A
GLN 27.A N     HIS 24.A O     no hydrogen  3.314  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.287  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.252  N/A
SER 33.A N     GLY 29.A O     no hydrogen  2.677  N/A
SER 33.A OG    GLY 29.A O     no hydrogen  2.982  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  2.698  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.817  N/A
ALA 37.A N     SER 33.A O     no hydrogen  2.607  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.764  N/A
THR 40.A N     ASN 36.A O     no hydrogen  3.151  N/A
THR 40.A OG1   ASN 36.A O     no hydrogen  2.696  N/A
THR 40.A OG1   ALA 37.A O     no hydrogen  3.169  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.766  N/A
ALA 43.A N     THR 40.A O     no hydrogen  2.906  N/A
LYS 44.A N     THR 40.A O     no hydrogen  3.356  N/A
LYS 44.A N     ARG 41.A O     no hydrogen  3.324  N/A
ILE 45.A N     ALA 42.A O     no hydrogen  3.378  N/A
ARG 48.A N     ALA 46.A O     no hydrogen  2.326  N/A
ARG 48.A NH1   ILE 45.A O     no hydrogen  3.488  N/A
LEU 50.A N     ARG 48.A O     no hydrogen  2.892  N/A
LEU 53.A N     GLY 93.A O     no hydrogen  2.782  N/A
ARG 54.A NH1   ARG 72.A O     no hydrogen  3.069  N/A
VAL 56.A N     ASN 111.A OD1  no hydrogen  2.885  N/A
ARG 58.A NH2   ASN 65.A O     no hydrogen  2.756  N/A
LYS 63.A NZ    TYR 64.A OH    no hydrogen  3.039  N/A
TYR 64.A N     THR 61.A O     no hydrogen  2.746  N/A
LYS 67.A N     TYR 64.A O     no hydrogen  2.643  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  2.925  N/A
ARG 69.A NH1   ALA 70.A O     no hydrogen  3.563  N/A
THR 75.A OG1   PHE 74.A O     no hydrogen  2.660  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.164  N/A
THR 75.A OG1   GLU 78.A OE1   no hydrogen  2.558  N/A
THR 75.A OG1   ASN 102.A OD1  no hydrogen  2.519  N/A
GLU 78.A N     THR 75.A O     no hydrogen  2.430  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.921  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.185  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.854  N/A
GLY 83.A N     VAL 79.A O     no hydrogen  2.813  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  2.644  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  3.306  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  2.905  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  3.280  N/A
ILE 94.A N     ILE 92.A O     no hydrogen  2.577  N/A
ARG 103.A NE   GLN 101.A O    no hydrogen  2.987  N/A
ARG 103.A NH2  GLN 101.A O    no hydrogen  2.880  N/A
GLU 106.A N    ASN 104.A OD1  no hydrogen  3.304  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  2.862  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.877  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  3.191  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  2.915  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.008  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  3.129  N/A
ARG 114.A NH1  PHE 144.A O    no hydrogen  2.728  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  2.849  N/A
ARG 114.A NH2  PHE 144.A O    no hydrogen  3.184  N/A
LEU 115.A N    VAL 112.A O    no hydrogen  2.829  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.798  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.018  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.403  N/A
SER 120.A N    LYS 116.A O    no hydrogen  2.706  N/A
SER 120.A N    GLU 117.A O    no hydrogen  3.187  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  2.578  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.803  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.603  N/A
LYS 130.A N    ASN 128.A OD1  no hydrogen  2.893  N/A
ALA 131.A N    GLU 133.A OE2  no hydrogen  2.404  N/A
SER 139.A OG   THR 143.A OG1  no hydrogen  2.407  N/A
ALA 140.A N    SER 139.A OG   no hydrogen  2.331  N/A
ALA 140.A N    THR 143.A OG1  no hydrogen  2.863  N/A
THR 143.A N    SER 139.A OG   no hydrogen  2.433  N/A
THR 143.A OG1  SER 139.A OG   no hydrogen  2.407  N/A
THR 151.A OG1  ALA 150.A O    no hydrogen  2.254  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.422  N/A
ARG 156.A NH2  ASP 152.A OD1  no hydrogen  2.558  N/A
GLY 162.A N    ASP 160.A OD1  no hydrogen  2.989  N/A
THR 168.A N    SER 164.A O    no hydrogen  3.152  N/A
THR 168.A OG1  GLU 163.A OE2  no hydrogen  3.451  N/A
THR 168.A OG1  SER 164.A O    no hydrogen  3.150  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.329  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  3.269  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.249  N/A
LEU 171.A N    THR 168.A O    no hydrogen  2.810  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.065  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  2.891  N/A
SER 174.A N    ARG 170.A O    no hydrogen  2.846  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  2.380  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  3.072  N/A
LYS 177.A N    ARG 173.A O    no hydrogen  2.966  N/A
PHE 178.A N    SER 174.A O    no hydrogen  3.055  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  3.372  N/A
GLU 183.A N    ARG 179.A O    no hydrogen  2.538  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  2.563  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.452  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.094  N/A
ARG 187.A N    GLU 183.A O    no hydrogen  2.497  N/A
ARG 187.A NE   GLU 191.A OE2  no hydrogen  2.210  N/A
GLU 188.A N    LYS 184.A O    no hydrogen  2.412  N/A
LYS 189.A N    ARG 185.A O    no hydrogen  3.134  N/A
ALA 190.A N    ALA 186.A O    no hydrogen  2.890  N/A
GLU 191.A N    ARG 187.A O    no hydrogen  2.723  N/A
ALA 192.A N    LYS 189.A O    no hydrogen  3.104  N/A