Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 1.A O      no hydrogen  2.675  N/A
SER 4.A OG     LEU 6.A O      no hydrogen  3.555  N/A
SER 5.A OG     LEU 66.A O     no hydrogen  3.083  N/A
LEU 6.A N      SER 4.A OG     no hydrogen  3.340  N/A
GLN 8.A NE2    ALA 169.A O    no hydrogen  2.826  N/A
LEU 11.A N     PRO 7.A O      no hydrogen  3.330  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.973  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.064  N/A
CYS 14.A N     PHE 10.A O     no hydrogen  2.913  N/A
CYS 14.A SG    PHE 10.A O     no hydrogen  3.577  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.137  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  3.087  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  3.091  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.910  N/A
VAL 18.A N     CYS 14.A O     no hydrogen  2.833  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.228  N/A
ARG 19.A NE    TYR 162.A OH   no hydrogen  3.160  N/A
ARG 19.A NH2   TYR 162.A OH   no hydrogen  3.093  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.983  N/A
ILE 21.A N     GLN 17.A O     no hydrogen  2.954  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.880  N/A
GLN 22.A NE2   VAL 18.A O     no hydrogen  3.590  N/A
GLY 23.A N     ARG 19.A O     no hydrogen  2.972  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  2.999  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.897  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.893  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  3.263  N/A
LEU 28.A N     ASP 24.A O     no hydrogen  3.023  N/A
GLN 29.A N     GLY 25.A O     no hydrogen  2.782  N/A
GLN 29.A NE2   GLY 25.A O     no hydrogen  3.314  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.843  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  2.821  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.933  N/A
CYS 33.A N     GLN 29.A O     no hydrogen  3.180  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.790  N/A
THR 35.A N     LYS 31.A O     no hydrogen  2.684  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  2.823  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.999  N/A
TYR 36.A OH    SER 93.A OG    no hydrogen  2.754  N/A
CYS 39.A SG    CYS 33.A O     no hydrogen  3.720  N/A
GLU 43.A N     HIS 40.A O     no hydrogen  2.923  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  2.781  N/A
VAL 45.A N     GLU 42.A O     no hydrogen  2.949  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.805  N/A
GLY 48.A N     VAL 45.A O     no hydrogen  3.124  N/A
SER 50.A N     LEU 46.A O     no hydrogen  3.468  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.701  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  2.866  N/A
ILE 53.A N     GLY 48.A O     no hydrogen  2.836  N/A
SER 60.A N     GLN 74.A OE1   no hydrogen  2.834  N/A
SER 60.A OG    GLN 74.A OE1   no hydrogen  3.045  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  3.184  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.064  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.062  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  2.979  N/A
LEU 75.A N     CYS 71.A O     no hydrogen  3.046  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  2.830  N/A
SER 77.A N     SER 73.A O     no hydrogen  2.977  N/A
SER 77.A OG    SER 73.A O     no hydrogen  3.320  N/A
GLY 78.A N     GLN 74.A O     no hydrogen  2.822  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.040  N/A
PHE 80.A N     HIS 76.A O     no hydrogen  2.798  N/A
LEU 81.A N     SER 77.A O     no hydrogen  2.864  N/A
TYR 82.A N     GLY 78.A O     no hydrogen  2.966  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.957  N/A
GLY 84.A N     PHE 80.A O     no hydrogen  3.191  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.864  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  3.063  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  3.356  N/A
GLN 87.A NE2   GLN 83.A O     no hydrogen  3.688  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  2.926  N/A
GLU 90.A N     GLN 87.A O     no hydrogen  3.075  N/A
ILE 92.A N     LEU 89.A O     no hydrogen  2.633  N/A
SER 93.A N     GLY 91.A O     no hydrogen  2.611  N/A
SER 93.A OG    TYR 36.A OH    no hydrogen  2.754  N/A
LEU 96.A N     SER 93.A O     no hydrogen  2.963  N/A
GLY 97.A N     SER 93.A O     no hydrogen  2.717  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.952  N/A
ASP 101.A N    GLY 97.A O     no hydrogen  2.867  N/A
THR 102.A N    PRO 98.A O     no hydrogen  3.072  N/A
THR 102.A OG1  PRO 98.A O     no hydrogen  3.423  N/A
LEU 103.A N    THR 99.A O     no hydrogen  3.286  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.818  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  2.968  N/A
ASP 106.A N    THR 102.A O    no hydrogen  3.037  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.031  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  2.917  N/A
ASP 109.A N    LEU 105.A O    no hydrogen  2.962  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  3.180  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.015  N/A
THR 112.A N    ALA 108.A O    no hydrogen  2.801  N/A
THR 112.A OG1  ALA 108.A O    no hydrogen  2.963  N/A
THR 113.A N    ASP 109.A O    no hydrogen  2.767  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  3.001  N/A
ILE 114.A N    PHE 110.A O    no hydrogen  3.114  N/A
TRP 115.A N    ALA 111.A O    no hydrogen  3.048  N/A
GLN 116.A N    THR 112.A O    no hydrogen  2.956  N/A
GLN 117.A N    THR 113.A O    no hydrogen  3.123  N/A
MET 118.A N    ILE 114.A O    no hydrogen  3.050  N/A
GLU 119.A N    TRP 115.A O    no hydrogen  2.934  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  3.054  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  3.058  N/A
GLY 122.A N    GLU 119.A O    no hydrogen  2.753  N/A
MET 123.A N    MET 118.A O    no hydrogen  2.683  N/A
ALA 138.A N    GLN 142.A OE1  no hydrogen  2.484  N/A
GLN 142.A N    SER 139.A OG   no hydrogen  2.944  N/A
ARG 143.A N    SER 139.A O    no hydrogen  2.900  N/A
ARG 143.A NE   SER 139.A O    no hydrogen  3.366  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  2.873  N/A
ALA 145.A N    PHE 141.A O    no hydrogen  2.767  N/A
GLY 146.A N    GLN 142.A O    no hydrogen  2.750  N/A
GLY 147.A N    ARG 143.A O    no hydrogen  2.896  N/A
VAL 148.A N    ARG 144.A O    no hydrogen  3.297  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.888  N/A
VAL 150.A N    GLY 146.A O    no hydrogen  2.720  N/A
ALA 151.A N    GLY 147.A O    no hydrogen  2.888  N/A
SER 152.A N    VAL 148.A O    no hydrogen  3.062  N/A
HIS 153.A N    LEU 149.A O    no hydrogen  2.850  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.808  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.984  N/A
GLN 155.A NE2  ALA 151.A O    no hydrogen  3.402  N/A
SER 156.A N    SER 152.A O    no hydrogen  3.149  N/A
SER 156.A OG   SER 152.A O    no hydrogen  3.153  N/A
PHE 157.A N    HIS 153.A O    no hydrogen  2.914  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.908  N/A
GLU 159.A N    GLN 155.A O    no hydrogen  3.042  N/A
GLU 159.A N    SER 156.A O    no hydrogen  3.200  N/A
VAL 160.A N    SER 156.A O    no hydrogen  3.307  N/A
SER 161.A N    PHE 157.A O    no hydrogen  3.060  N/A
SER 161.A OG   PHE 157.A O    no hydrogen  2.882  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  2.861  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  3.295  N/A
VAL 164.A N    VAL 160.A O    no hydrogen  2.936  N/A
LEU 165.A N    SER 161.A O    no hydrogen  2.787  N/A
ARG 166.A N    TYR 162.A O    no hydrogen  2.793  N/A
HIS 167.A N    ARG 163.A O    no hydrogen  3.112  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  3.107  N/A
ALA 169.A N    LEU 165.A O    no hydrogen  2.949  N/A
GLN 170.A N    HIS 167.A O    no hydrogen  2.876  N/A
GLN 170.A NE2  PRO 171.A O    no hydrogen  3.548  N/A