Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1v_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLN 6.A O      no hydrogen  3.274  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.857  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  3.072  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.811  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.036  N/A
SER 50.A OG    ASN 48.A OD1   no hydrogen  3.360  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.442  N/A
GLU 51.A N     ASN 48.A O     no hydrogen  2.610  N/A
GLU 51.A N     LEU 49.A O     no hydrogen  2.456  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.743  N/A
ARG 53.A NH2   PHE 110.A O    no hydrogen  2.955  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.081  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.340  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.844  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.923  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.722  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.200  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.854  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.736  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.938  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.737  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.257  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.387  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.428  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.691  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  2.706  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  2.980  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.156  N/A
GLN 71.A N     LYS 68.A O     no hydrogen  3.100  N/A
LYS 77.A N     THR 74.A O     no hydrogen  2.881  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.887  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.341  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.162  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  2.977  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  2.872  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.080  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.261  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.924  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  2.788  N/A
GLN 88.A N     LEU 85.A O     no hydrogen  3.166  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.951  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  3.096  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.895  N/A
LEU 97.A N     ASN 94.A OD1   no hydrogen  2.611  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.294  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.180  N/A
THR 100.A N    ASP 96.A O     no hydrogen  3.118  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.782  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.873  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.156  N/A
TYR 103.A N    ASN 99.A O     no hydrogen  3.073  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.600  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.645  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  2.951  N/A
ASN 106.A ND2  GLN 102.A O    no hydrogen  3.375  N/A
PHE 107.A N    TYR 103.A O    no hydrogen  2.743  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.532  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  3.024  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  3.132  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.020  N/A
VAL 119.A N    THR 115.A O    no hydrogen  2.918  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.102  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.816  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.704  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.841  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.802  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.817  N/A
THR 126.A N    LEU 123.A O    no hydrogen  2.948  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.578  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.787  N/A
GLU 132.A N    HIS 129.A O    no hydrogen  2.646  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  3.194  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  3.263  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.506  N/A
GLY 137.A N    ALA 134.A O    no hydrogen  2.683  N/A
SER 138.A N    ALA 134.A O    no hydrogen  3.099  N/A
SER 138.A N    GLN 135.A O    no hydrogen  3.118  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  3.102  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  3.786  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  2.931  N/A
CYS 141.A SG   GLU 146.A OE1  no hydrogen  3.848  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  2.596  N/A
ALA 144.A N    GLU 164.A OE2  no hydrogen  2.885  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.360  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.550  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  3.065  N/A
LYS 148.A NZ   ASP 160.A OD1  no hydrogen  2.354  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  3.297  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  2.640  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  3.194  N/A
ASN 155.A ND2  PRO 152.A O    no hydrogen  2.956  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.945  N/A
LYS 157.A NZ   HIS 129.A NE2  no hydrogen  2.682  N/A
GLU 162.A N    SER 159.A OG   no hydrogen  3.316  N/A
LEU 163.A N    SER 159.A O    no hydrogen  3.286  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.071  N/A
GLU 164.A N    ASP 161.A O    no hydrogen  2.883  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  3.093  N/A
ARG 165.A N    GLU 162.A O    no hydrogen  2.765  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  2.951  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.927  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.944  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  3.301  N/A
SER 171.A N    LEU 167.A O    no hydrogen  3.417  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  3.243  N/A
SER 171.A OG   ASN 172.A OD1  no hydrogen  3.393  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.758  N/A