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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 3.A OD1    no hydrogen  2.908  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  2.542  N/A
VAL 7.A N      MET 4.A O      no hydrogen  3.024  N/A
LYS 8.A N      ASP 110.A O    no hydrogen  2.880  N/A
ARG 10.A N     SER 108.A O    no hydrogen  2.752  N/A
GLU 12.A N     VAL 106.A O    no hydrogen  2.828  N/A
ASN 13.A N     VAL 106.A O    no hydrogen  3.293  N/A
VAL 15.A N     ASN 104.A O    no hydrogen  2.834  N/A
ALA 16.A N     VAL 67.A O     no hydrogen  2.863  N/A
SER 17.A N     ASP 101.A O    no hydrogen  2.874  N/A
SER 17.A OG    GLN 103.A OE1  no hydrogen  2.917  N/A
VAL 18.A N     LEU 65.A O     no hydrogen  2.796  N/A
ASP 19.A N     GLN 99.A O     no hydrogen  2.919  N/A
LEU 20.A N     GLY 63.A O     no hydrogen  2.812  N/A
PHE 21.A N     ASP 19.A OD1   no hydrogen  3.090  N/A
LEU 24.A N     SER 61.A O     no hydrogen  2.810  N/A
LYS 28.A N     ASP 25.A O     no hydrogen  2.894  N/A
VAL 29.A N     ASP 25.A O     no hydrogen  3.181  N/A
VAL 29.A N     LEU 26.A O     no hydrogen  3.167  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.279  N/A
LEU 32.A N     VAL 29.A O     no hydrogen  3.086  N/A
CYS 33.A SG    PRO 34.A O     no hydrogen  3.751  N/A
ASN 35.A ND2   ASN 35.A O     no hydrogen  3.511  N/A
SER 36.A N     CYS 33.A O     no hydrogen  3.269  N/A
SER 36.A OG    LEU 30.A O     no hydrogen  3.389  N/A
SER 36.A OG    CYS 33.A O     no hydrogen  2.818  N/A
LYS 37.A N     ILE 47.A O     no hydrogen  2.987  N/A
LYS 37.A NZ    ASN 35.A O     no hydrogen  3.447  N/A
LYS 37.A NZ    ILE 47.A O     no hydrogen  2.957  N/A
LYS 37.A NZ    HIS 49.A ND1   no hydrogen  2.940  N/A
PHE 43.A N     ASN 39.A O     no hydrogen  3.036  N/A
ILE 46.A N     ILE 59.A O     no hydrogen  2.869  N/A
ILE 47.A N     LYS 37.A O     no hydrogen  2.768  N/A
CYS 48.A N     LEU 57.A O     no hydrogen  2.757  N/A
LEU 50.A N     VAL 55.A O     no hydrogen  2.789  N/A
ALA 56.A N     THR 68.A O     no hydrogen  2.788  N/A
LEU 57.A N     CYS 48.A O     no hydrogen  2.713  N/A
LEU 58.A N     VAL 66.A O     no hydrogen  2.925  N/A
ILE 59.A N     ILE 46.A O     no hydrogen  2.930  N/A
PHE 60.A N     LYS 64.A O     no hydrogen  2.997  N/A
GLY 63.A N     PHE 60.A O     no hydrogen  2.886  N/A
LEU 65.A N     VAL 18.A O     no hydrogen  2.894  N/A
VAL 66.A N     LEU 58.A O     no hydrogen  2.986  N/A
VAL 67.A N     ALA 16.A O     no hydrogen  2.763  N/A
THR 68.A N     ALA 56.A O     no hydrogen  2.998  N/A
GLY 69.A N     ASN 13.A OD1   no hydrogen  2.775  N/A
LYS 71.A N     ASP 75.A OD2   no hydrogen  2.818  N/A
LYS 71.A NZ    GLU 12.A O     no hydrogen  2.929  N/A
LYS 71.A NZ    GLU 12.A OE1   no hydrogen  3.130  N/A
ASP 75.A N     SER 72.A OG    no hydrogen  3.036  N/A
GLU 77.A N     VAL 73.A O     no hydrogen  2.878  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  3.065  N/A
ARG 78.A NH1   ASP 52.A OD1   no hydrogen  3.441  N/A
ARG 78.A NH1   ASP 52.A OD2   no hydrogen  3.011  N/A
ARG 78.A NH2   ASP 52.A OD1   no hydrogen  3.215  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.160  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  3.060  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.999  N/A
LYS 82.A N     ARG 78.A O     no hydrogen  3.050  N/A
LYS 82.A NZ    ASP 52.A OD2   no hydrogen  3.543  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.183  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.802  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  3.044  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  3.046  N/A
LYS 86.A NZ    LEU 32.A O     no hydrogen  3.025  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.851  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.017  N/A
SER 89.A N     GLN 85.A O     no hydrogen  2.941  N/A
SER 89.A OG    LYS 86.A O     no hydrogen  2.518  N/A
ILE 90.A N     LEU 87.A O     no hydrogen  2.826  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.986  N/A
VAL 92.A N     LEU 87.A O     no hydrogen  3.168  N/A
LYS 95.A N     PHE 21.A O     no hydrogen  3.264  N/A
ARG 96.A NE    ALA 97.A O     no hydrogen  3.074  N/A
ARG 96.A NH2   ALA 97.A O     no hydrogen  3.138  N/A
GLN 99.A N     ASP 19.A O     no hydrogen  2.992  N/A
GLN 99.A NE2   ASP 101.A OD2  no hydrogen  2.977  N/A
ASP 101.A N    SER 17.A O     no hydrogen  2.941  N/A
GLN 103.A N    VAL 15.A O     no hydrogen  2.738  N/A
ASN 104.A N    VAL 15.A O     no hydrogen  3.268  N/A
VAL 106.A N    ASN 13.A O     no hydrogen  2.882  N/A
PHE 107.A N    CYS 158.A O    no hydrogen  2.846  N/A
SER 108.A N    ARG 10.A O     no hydrogen  2.837  N/A
SER 108.A OG   GLU 12.A OE2   no hydrogen  2.554  N/A
GLY 109.A N    ILE 156.A O    no hydrogen  2.795  N/A
ASP 110.A N    LYS 8.A O      no hydrogen  2.794  N/A
ILE 111.A N    GLY 154.A O    no hydrogen  3.024  N/A
GLY 112.A N    ASP 110.A OD1  no hydrogen  2.882  N/A
ARG 113.A NH1  ASP 179.A OD1  no hydrogen  2.798  N/A
ARG 113.A NH2  ASP 179.A OD1  no hydrogen  2.687  N/A
PHE 115.A N    SER 152.A O    no hydrogen  2.948  N/A
ASP 118.A N    ASN 116.A OD1  no hydrogen  3.010  N/A
VAL 120.A N    ASN 116.A O    no hydrogen  3.029  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.837  N/A
LEU 122.A N    VAL 119.A O    no hydrogen  2.898  N/A
THR 123.A N    VAL 120.A O    no hydrogen  3.041  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  3.100  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.760  N/A
CYS 127.A SG   LEU 124.A O    no hydrogen  3.436  N/A
GLU 128.A N    ILE 138.A O    no hydrogen  2.770  N/A
GLN 133.A N    GLU 130.A O    no hydrogen  2.845  N/A
GLN 133.A NE2  GLN 133.A O    no hydrogen  3.002  N/A
PHE 134.A N    GLU 130.A O    no hydrogen  2.785  N/A
VAL 137.A N    LEU 150.A O    no hydrogen  2.803  N/A
ILE 138.A N    GLU 128.A O    no hydrogen  2.797  N/A
TYR 139.A N    ILE 148.A O    no hydrogen  2.974  N/A
VAL 141.A N    SER 146.A O    no hydrogen  2.848  N/A
SER 146.A N    VAL 141.A O    no hydrogen  3.108  N/A
SER 146.A OG   PRO 144.A O    no hydrogen  3.045  N/A
VAL 147.A N    SER 159.A O    no hydrogen  2.902  N/A
ILE 148.A N    TYR 139.A O    no hydrogen  2.988  N/A
LEU 149.A N    VAL 157.A O    no hydrogen  2.747  N/A
LEU 150.A N    VAL 137.A O    no hydrogen  2.952  N/A
PHE 151.A N    LYS 155.A O    no hydrogen  3.051  N/A
GLY 154.A N    PHE 151.A O    no hydrogen  2.746  N/A
LYS 155.A N    SER 153.A OG   no hydrogen  3.315  N/A
ILE 156.A N    GLY 109.A O    no hydrogen  2.917  N/A
VAL 157.A N    LEU 149.A O    no hydrogen  3.014  N/A
CYS 158.A N    PHE 107.A O    no hydrogen  2.815  N/A
CYS 158.A SG   VAL 147.A O    no hydrogen  3.848  N/A
SER 159.A N    VAL 147.A O    no hydrogen  2.814  N/A
GLY 160.A N    ASN 104.A OD1  no hydrogen  2.877  N/A
LYS 162.A NZ   GLN 103.A O    no hydrogen  3.389  N/A
ASP 166.A N    SER 163.A OG   no hydrogen  3.253  N/A
ALA 167.A N    SER 163.A O    no hydrogen  3.361  N/A
TRP 168.A N    GLU 164.A O    no hydrogen  3.050  N/A
GLU 169.A N    ALA 165.A O    no hydrogen  3.097  N/A
ALA 170.A N    ASP 166.A O    no hydrogen  2.813  N/A
VAL 171.A N    ALA 167.A O    no hydrogen  2.958  N/A
ARG 172.A N    TRP 168.A O    no hydrogen  2.901  N/A
ARG 172.A NE   GLU 169.A OE1  no hydrogen  3.167  N/A
ARG 172.A NH2  GLU 169.A OE2  no hydrogen  3.449  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  2.903  N/A
LYS 173.A NZ   GLU 143.A O    no hydrogen  2.866  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.155  N/A
LEU 175.A N    VAL 171.A O    no hydrogen  2.851  N/A
ARG 176.A N    ARG 172.A O    no hydrogen  2.974  N/A
GLU 177.A N    LEU 174.A O    no hydrogen  3.025  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  3.030  N/A
ASP 179.A N    LEU 175.A O    no hydrogen  3.005  N/A
LYS 180.A N    GLU 177.A O    no hydrogen  3.220  N/A
LYS 180.A NZ   GLU 177.A OE1  no hydrogen  3.360  N/A
LYS 180.A NZ   GLU 177.A OE2  no hydrogen  3.427  N/A
TYR 181.A N    LEU 178.A O    no hydrogen  3.357  N/A