Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y97_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ALA 5.A O      no hydrogen  3.515  N/A
SER 3.A OG     ASP 197.A O    no hydrogen  2.772  N/A
GLU 9.A N      PRO 108.A O    no hydrogen  2.945  N/A
THR 10.A N     PRO 108.A O    no hydrogen  3.261  N/A
THR 10.A OG1   ALA 106.A O    no hydrogen  2.759  N/A
PHE 11.A N     VAL 36.A O     no hydrogen  2.679  N/A
VAL 12.A N     CYS 110.A O    no hydrogen  2.869  N/A
PHE 13.A N     PHE 34.A O     no hydrogen  2.935  N/A
LEU 14.A N     VAL 112.A O    no hydrogen  2.804  N/A
ASP 15.A N     SER 32.A O     no hydrogen  3.128  N/A
GLU 17.A N     GLU 30.A O     no hydrogen  2.697  N/A
THR 19.A N     GLU 27.A O     no hydrogen  3.141  N/A
VAL 24.A N     LEU 21.A O     no hydrogen  2.901  N/A
GLU 25.A N     PRO 22.A O     no hydrogen  2.889  N/A
GLU 27.A N     THR 19.A OG1   no hydrogen  2.892  N/A
ILE 28.A N     GLU 127.A OE2  no hydrogen  2.776  N/A
ALA 29.A N     GLU 17.A O     no hydrogen  2.716  N/A
GLU 30.A N     GLU 17.A O     no hydrogen  3.196  N/A
LEU 31.A N     LEU 60.A O     no hydrogen  3.028  N/A
SER 32.A N     ASP 15.A O     no hydrogen  3.133  N/A
SER 32.A OG    THR 59.A OG1   no hydrogen  2.610  N/A
LEU 33.A N     LEU 58.A O     no hydrogen  2.662  N/A
PHE 34.A N     PHE 13.A O     no hydrogen  2.911  N/A
ALA 35.A N     ASP 56.A O     no hydrogen  2.653  N/A
VAL 36.A N     PHE 11.A O     no hydrogen  2.703  N/A
ARG 38.A N     GLU 9.A O      no hydrogen  2.864  N/A
ARG 38.A NE    GLU 42.A OE2   no hydrogen  2.878  N/A
ARG 38.A NH1   ALA 8.A O      no hydrogen  2.780  N/A
ARG 38.A NH1   ASP 197.A OD1  no hydrogen  3.122  N/A
ARG 38.A NH2   ASP 197.A OD1  no hydrogen  3.200  N/A
ARG 38.A NH2   ASP 197.A OD2  no hydrogen  2.801  N/A
SER 40.A N     HIS 37.A O     no hydrogen  2.895  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.917  N/A
ASN 43.A N     SER 40.A O     no hydrogen  3.234  N/A
VAL 50.A N     GLU 45.A O     no hydrogen  2.772  N/A
ARG 53.A N     GLU 45.A OE2   no hydrogen  2.955  N/A
ARG 53.A NH1   ARG 53.A O     no hydrogen  3.011  N/A
ASP 56.A N     ALA 35.A O     no hydrogen  3.230  N/A
LEU 58.A N     LEU 33.A O     no hydrogen  2.912  N/A
THR 59.A OG1   SER 32.A OG    no hydrogen  2.610  N/A
THR 59.A OG1   GLU 175.A OE1  no hydrogen  3.439  N/A
LEU 60.A N     LEU 31.A O     no hydrogen  2.845  N/A
CYS 61.A SG    GLU 30.A OE2   no hydrogen  3.914  N/A
CYS 62.A N     ALA 88.A O     no hydrogen  2.890  N/A
CYS 62.A SG    PRO 63.A O     no hydrogen  3.904  N/A
CYS 62.A SG    SER 79.A O     no hydrogen  3.897  N/A
GLU 64.A N     GLU 27.A OE2   no hydrogen  2.752  N/A
ARG 65.A N     GLU 27.A OE1   no hydrogen  2.726  N/A
ARG 65.A NH2   GLU 25.A O     no hydrogen  2.715  N/A
THR 68.A N     THR 19.A O     no hydrogen  2.985  N/A
THR 68.A OG1   THR 19.A O     no hydrogen  3.385  N/A
LYS 70.A NZ    GLU 73.A OE1   no hydrogen  3.010  N/A
ALA 71.A N     THR 68.A OG1   no hydrogen  3.143  N/A
SER 72.A N     THR 68.A O     no hydrogen  3.159  N/A
SER 72.A OG    LEU 77.A O     no hydrogen  2.974  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.976  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.805  N/A
THR 75.A N     ALA 71.A O     no hydrogen  2.843  N/A
THR 75.A OG1   ALA 71.A O     no hydrogen  2.719  N/A
GLY 76.A N     SER 72.A O     no hydrogen  2.630  N/A
LEU 77.A N     THR 75.A OG1   no hydrogen  3.076  N/A
GLY 81.A N     SER 78.A OG    no hydrogen  3.052  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.965  N/A
ALA 83.A N     SER 79.A O     no hydrogen  2.825  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.677  N/A
CYS 85.A N     GLY 81.A O     no hydrogen  3.197  N/A
CYS 85.A SG    GLY 81.A O     no hydrogen  3.484  N/A
ARG 86.A N     ALA 83.A O     no hydrogen  2.753  N/A
LYS 87.A N     LEU 82.A O     no hydrogen  3.018  N/A
VAL 94.A N     ASP 91.A OD1   no hydrogen  3.130  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.948  N/A
ARG 96.A N     GLY 92.A O     no hydrogen  2.841  N/A
THR 97.A N     ALA 93.A O     no hydrogen  3.050  N/A
THR 97.A OG1   ALA 93.A O     no hydrogen  2.754  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.925  N/A
GLN 99.A N     VAL 95.A O     no hydrogen  2.990  N/A
GLN 99.A NE2   ARG 134.A O    no hydrogen  3.050  N/A
ALA 100.A N    ARG 96.A O     no hydrogen  2.783  N/A
PHE 101.A N    THR 97.A O     no hydrogen  3.042  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.878  N/A
SER 103.A N    GLN 99.A O     no hydrogen  2.897  N/A
SER 103.A OG   ALA 100.A O    no hydrogen  2.541  N/A
ARG 104.A N    PHE 101.A O    no hydrogen  3.041  N/A
GLN 105.A N    LEU 102.A O    no hydrogen  3.086  N/A
GLN 105.A NE2  ASP 56.A OD2   no hydrogen  2.775  N/A
GLN 105.A NE2  PHE 101.A O    no hydrogen  3.047  N/A
CYS 110.A N    THR 10.A O     no hydrogen  2.801  N/A
CYS 110.A SG   LEU 111.A O    no hydrogen  3.638  N/A
CYS 110.A SG   VAL 140.A O    no hydrogen  3.832  N/A
LEU 111.A N    VAL 140.A O    no hydrogen  2.718  N/A
VAL 112.A N    VAL 12.A O     no hydrogen  2.797  N/A
ALA 113.A N    LEU 142.A O    no hydrogen  3.242  N/A
ASN 115.A N    ASP 143.A OD1  no hydrogen  2.731  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  3.280  N/A
PHE 117.A N    ASP 143.A OD2  no hydrogen  2.735  N/A
ASP 118.A N    ASN 115.A O    no hydrogen  3.251  N/A
TYR 119.A N    ASN 115.A O    no hydrogen  3.097  N/A
TYR 119.A N    GLY 116.A O    no hydrogen  3.212  N/A
TYR 119.A OH   GLY 20.A O     no hydrogen  2.413  N/A
PHE 121.A N    GLY 116.A O    no hydrogen  2.808  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  2.979  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.817  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.796  N/A
CYS 125.A SG   ILE 206.A O    no hydrogen  3.720  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  2.720  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  3.048  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.959  N/A
ARG 129.A N    CYS 125.A O    no hydrogen  2.965  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.063  N/A
ARG 130.A NH1  PHE 90.A O     no hydrogen  2.876  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  2.906  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  2.924  N/A
ALA 133.A N    LEU 128.A O    no hydrogen  3.091  N/A
VAL 140.A N    ILE 109.A O    no hydrogen  2.922  N/A
CYS 141.A N    ARG 201.A O    no hydrogen  2.636  N/A
CYS 141.A SG   ARG 201.A O    no hydrogen  3.832  N/A
LEU 142.A N    LEU 111.A O    no hydrogen  2.809  N/A
LEU 145.A N    ASP 143.A OD1  no hydrogen  3.051  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  3.210  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.805  N/A
ARG 149.A N    LEU 145.A O    no hydrogen  3.141  N/A
GLY 150.A N    PRO 146.A O    no hydrogen  2.904  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.843  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  2.927  N/A
ARG 153.A N    ARG 149.A O    no hydrogen  2.940  N/A
HIS 155.A N    LEU 151.A O    no hydrogen  3.135  N/A
TYR 157.A OH   ASP 152.A OD2  no hydrogen  2.643  N/A
SER 158.A OG   SER 161.A OG   no hydrogen  3.088  N/A
SER 161.A N    SER 158.A OG   no hydrogen  3.038  N/A
SER 161.A OG   SER 158.A OG   no hydrogen  3.088  N/A
LEU 162.A N    SER 158.A O    no hydrogen  2.956  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.855  N/A
HIS 164.A N    GLY 160.A O    no hydrogen  2.990  N/A
ARG 165.A N    SER 161.A O    no hydrogen  2.724  N/A
TYR 166.A N    LEU 162.A O    no hydrogen  3.003  N/A
PHE 167.A N    PHE 163.A O    no hydrogen  2.803  N/A
ALA 174.A N    GLU 30.A OE1   no hydrogen  2.976  N/A
GLY 176.A N    SER 173.A OG   no hydrogen  3.255  N/A
ASP 177.A N    SER 173.A O    no hydrogen  3.029  N/A
VAL 178.A N    ALA 174.A O    no hydrogen  3.044  N/A
HIS 179.A N    GLU 175.A O    no hydrogen  2.695  N/A
THR 180.A N    GLY 176.A O    no hydrogen  2.739  N/A
THR 180.A OG1  GLY 176.A O    no hydrogen  3.465  N/A
THR 180.A OG1  ASP 177.A O    no hydrogen  3.537  N/A
LEU 181.A N    ASP 177.A O    no hydrogen  3.081  N/A
LEU 182.A N    VAL 178.A O    no hydrogen  2.944  N/A
LEU 183.A N    HIS 179.A O    no hydrogen  3.465  N/A
ILE 184.A N    THR 180.A O    no hydrogen  3.120  N/A
PHE 185.A N    LEU 181.A O    no hydrogen  2.977  N/A
LEU 186.A N    LEU 182.A O    no hydrogen  2.857  N/A
HIS 187.A N    LEU 183.A O    no hydrogen  3.098  N/A
HIS 187.A N    ILE 184.A O    no hydrogen  3.158  N/A
ARG 188.A N    ILE 184.A O    no hydrogen  3.420  N/A
ARG 188.A NE   GLU 191.A OE2  no hydrogen  2.789  N/A
ARG 188.A NH1  ASP 152.A OD1  no hydrogen  2.928  N/A
ARG 188.A NH1  TYR 166.A OH   no hydrogen  2.793  N/A
ARG 188.A NH2  ASP 152.A OD1  no hydrogen  3.004  N/A
ARG 188.A NH2  GLU 191.A OE1  no hydrogen  2.793  N/A
ALA 189.A N    LEU 186.A O    no hydrogen  3.376  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.877  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  2.897  N/A
ALA 194.A N    ALA 190.A O    no hydrogen  3.373  N/A
TRP 195.A N    GLU 191.A O    no hydrogen  2.989  N/A
ALA 196.A N    LEU 192.A O    no hydrogen  2.829  N/A
ASP 197.A N    LEU 193.A O    no hydrogen  2.854  N/A
GLU 198.A N    ALA 194.A O    no hydrogen  2.939  N/A
GLN 199.A N    TRP 195.A O    no hydrogen  2.536  N/A
ALA 200.A N    ALA 196.A O    no hydrogen  2.864  N/A
ARG 201.A N    CYS 141.A O    no hydrogen  2.894  N/A
TRP 203.A N    THR 139.A O    no hydrogen  2.982  N/A
HIS 205.A N    GLY 202.A O    no hydrogen  2.846  N/A
ILE 206.A N    TRP 203.A O    no hydrogen  2.964  N/A
TYR 209.A OH   PRO 26.A O     no hydrogen  2.403  N/A