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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  2.930  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.970  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  3.168  N/A
SER 8.A N      LEU 4.A O      no hydrogen  2.988  N/A
SER 8.A OG     LEU 4.A O      no hydrogen  2.723  N/A
SER 8.A OG     LEU 5.A O      no hydrogen  3.193  N/A
SER 9.A N      LEU 5.A O      no hydrogen  3.008  N/A
SER 9.A OG     LEU 5.A O      no hydrogen  2.638  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.060  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.630  N/A
GLY 12.A N     SER 9.A O      no hydrogen  3.305  N/A
GLU 13.A N     SER 8.A O      no hydrogen  2.635  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  2.782  N/A
GLN 18.A N     PHE 14.A O     no hydrogen  3.040  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.066  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.843  N/A
ARG 19.A NH1   ASP 15.A O     no hydrogen  2.561  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  3.099  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.047  N/A
SER 28.A OG    ASP 26.A O     no hydrogen  2.942  N/A
ASN 31.A ND2   GLU 33.A OE2   no hydrogen  3.111  N/A
GLU 33.A N     ASN 31.A OD1   no hydrogen  2.713  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  2.743  N/A
ILE 35.A N     ASN 31.A OD1   no hydrogen  2.851  N/A
HIS 39.A N     THR 36.A O     no hydrogen  3.119  N/A
ASN 40.A N     THR 36.A O     no hydrogen  3.096  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.931  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  3.368  N/A
CYS 43.A N     HIS 39.A O     no hydrogen  2.859  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  2.782  N/A
GLY 45.A N     VAL 42.A O     no hydrogen  3.241  N/A
HIS 46.A N     ALA 41.A O     no hydrogen  2.838  N/A
HIS 46.A ND1   SER 9.A O      no hydrogen  2.934  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.990  N/A
ILE 49.A N     HIS 46.A O     no hydrogen  2.658  N/A
VAL 50.A N     HIS 46.A O     no hydrogen  2.880  N/A
LYS 51.A N     THR 47.A O     no hydrogen  2.723  N/A
PHE 52.A N     GLU 48.A O     no hydrogen  2.843  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.826  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  3.183  N/A
GLN 55.A N     LYS 51.A O     no hydrogen  2.830  N/A
GLN 55.A NE2   LYS 51.A O     no hydrogen  3.675  N/A
PHE 56.A N     PHE 52.A O     no hydrogen  2.635  N/A
GLY 57.A N     VAL 54.A O     no hydrogen  2.785  N/A
VAL 58.A N     LEU 53.A O     no hydrogen  2.843  N/A
ASN 61.A ND2   GLY 90.A O     no hydrogen  3.068  N/A
ASP 64.A N     TRP 68.A O     no hydrogen  2.936  N/A
SER 65.A N     GLU 33.A O     no hydrogen  2.946  N/A
SER 65.A OG    GLU 33.A O     no hydrogen  3.033  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.750  N/A
TRP 68.A N     ASP 64.A OD1   no hydrogen  2.833  N/A
THR 69.A N     HIS 72.A ND1   no hydrogen  3.081  N/A
THR 69.A OG1   HIS 72.A ND1   no hydrogen  2.690  N/A
HIS 72.A N     THR 69.A OG1   no hydrogen  3.408  N/A
HIS 72.A ND1   THR 69.A OG1   no hydrogen  2.690  N/A
HIS 72.A NE2   GLN 102.A O    no hydrogen  3.168  N/A
CYS 73.A N     THR 69.A O     no hydrogen  3.148  N/A
CYS 73.A SG    THR 69.A O     no hydrogen  3.553  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.750  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.888  N/A
SER 76.A N     HIS 72.A O     no hydrogen  3.052  N/A
SER 76.A OG    HIS 72.A O     no hydrogen  3.304  N/A
SER 76.A OG    CYS 73.A O     no hydrogen  2.908  N/A
CYS 77.A N     ALA 74.A O     no hydrogen  2.987  N/A
CYS 77.A SG    CYS 73.A O     no hydrogen  3.335  N/A
ASN 78.A N     ALA 75.A O     no hydrogen  2.722  N/A
ASN 79.A N     ALA 74.A O     no hydrogen  2.981  N/A
GLN 81.A NE2   GLN 81.A O     no hydrogen  3.175  N/A
VAL 82.A N     ASN 79.A OD1   no hydrogen  2.863  N/A
CYS 83.A N     ASN 79.A O     no hydrogen  2.829  N/A
CYS 83.A SG    ASN 79.A O     no hydrogen  3.109  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  2.782  N/A
PHE 85.A N     GLN 81.A O     no hydrogen  3.081  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.847  N/A
VAL 87.A N     CYS 83.A O     no hydrogen  3.075  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.093  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.930  N/A
SER 89.A OG    PHE 85.A O     no hydrogen  2.499  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  3.320  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  2.945  N/A
ALA 91.A N     LEU 86.A O     no hydrogen  2.979  N/A
ALA 92.A N     ASN 61.A OD1   no hydrogen  2.947  N/A
ALA 95.A N     ALA 92.A O     no hydrogen  3.125  N/A
THR 97.A N     GLN 102.A O    no hydrogen  2.721  N/A
THR 97.A OG1   ASP 100.A OD1  no hydrogen  3.273  N/A
THR 97.A OG1   ASP 100.A OD2  no hydrogen  3.204  N/A
THR 97.A OG1   GLN 102.A O    no hydrogen  3.283  N/A
TYR 98.A N     ASP 66.A O     no hydrogen  2.949  N/A
SER 99.A OG    ASP 66.A OD2   no hydrogen  3.012  N/A
SER 99.A OG    ASP 100.A OD1  no hydrogen  2.680  N/A
GLN 102.A N    THR 97.A OG1   no hydrogen  2.981  N/A
THR 103.A N    ASP 106.A OD2  no hydrogen  3.034  N/A
THR 103.A OG1  ASP 106.A OD2  no hydrogen  3.091  N/A
ASP 106.A N    THR 103.A O    no hydrogen  3.150  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  2.750  N/A
LYS 107.A NZ   ASP 100.A OD2  no hydrogen  2.572  N/A
LYS 107.A NZ   GLN 102.A OE1  no hydrogen  2.741  N/A
CYS 108.A SG   ALA 75.A O     no hydrogen  3.782  N/A
CYS 108.A SG   ALA 105.A O    no hydrogen  3.493  N/A
LEU 122.A N    CYS 118.A O    no hydrogen  3.184  N/A
TYR 123.A N    SER 119.A O    no hydrogen  2.631  N/A
TYR 123.A OH   ASP 106.A OD1  no hydrogen  3.006  N/A
GLY 124.A N    GLN 120.A O    no hydrogen  2.625  N/A
VAL 125.A N    PHE 121.A O    no hydrogen  3.059  N/A
GLN 126.A N    LEU 122.A O    no hydrogen  3.052  N/A
GLN 126.A NE2  THR 103.A OG1  no hydrogen  2.973  N/A
GLU 127.A N    TYR 123.A O    no hydrogen  3.185  N/A
GLU 127.A N    GLY 124.A O    no hydrogen  2.931  N/A
LYS 128.A N    GLY 124.A O    no hydrogen  2.659  N/A
MET 129.A N    VAL 125.A O    no hydrogen  2.723  N/A
ILE 131.A N    LYS 128.A O    no hydrogen  3.008  N/A
MET 132.A N    LYS 128.A O    no hydrogen  2.826  N/A
GLY 135.A N    ILE 131.A O    no hydrogen  2.850  N/A
GLY 135.A N    MET 132.A O    no hydrogen  2.716  N/A
VAL 136.A N    ASN 133.A O    no hydrogen  3.183  N/A
ILE 137.A N    MET 159.A O    no hydrogen  2.629  N/A
TYR 138.A N    GLY 190.A O    no hydrogen  3.030  N/A
ALA 139.A N    ASP 157.A O    no hydrogen  2.931  N/A
LEU 140.A N    LEU 188.A O    no hydrogen  2.659  N/A
TYR 143.A N    MET 153.A O    no hydrogen  3.160  N/A
TYR 143.A OH   GLU 150.A OE1  no hydrogen  2.587  N/A
GLN 146.A N    GLU 150.A OE1  no hydrogen  2.878  N/A
ASN 147.A N    GLU 150.A OE1  no hydrogen  3.340  N/A
ASN 147.A ND2  GLU 150.A OE2  no hydrogen  3.200  N/A
LEU 151.A N    TYR 183.A O    no hydrogen  3.051  N/A
MET 153.A N    TYR 143.A O    no hydrogen  3.117  N/A
GLY 156.A N    ALA 139.A O    no hydrogen  2.573  N/A
MET 159.A N    ILE 137.A O    no hydrogen  2.900  N/A
THR 160.A N    ARG 176.A O    no hydrogen  2.960  N/A
ILE 161.A N    GLY 135.A O    no hydrogen  2.858  N/A
HIS 163.A ND1  ARG 164.A O    no hydrogen  3.303  N/A
ARG 164.A NH2  GLU 127.A O    no hydrogen  3.486  N/A
GLU 167.A N    ASP 166.A OD1  no hydrogen  2.822  N/A
TRP 173.A N    VAL 184.A O    no hydrogen  2.729  N/A
ALA 175.A N    GLY 182.A O    no hydrogen  2.755  N/A
ARG 176.A N    THR 160.A O    no hydrogen  2.696  N/A
LEU 177.A N    LYS 180.A O    no hydrogen  2.861  N/A
LYS 180.A N    LEU 177.A O    no hydrogen  2.966  N/A
LYS 180.A NZ   LEU 177.A O    no hydrogen  2.976  N/A
GLY 182.A N    ALA 175.A O    no hydrogen  2.810  N/A
TYR 183.A N    ASP 149.A O    no hydrogen  2.718  N/A
VAL 184.A N    TRP 173.A O    no hydrogen  2.655  N/A
ARG 186.A N    GLU 171.A O    no hydrogen  3.195  N/A
LEU 188.A N    PRO 185.A O    no hydrogen  3.218  N/A
LEU 189.A N    ARG 186.A O    no hydrogen  3.384  N/A
GLY 190.A N    TYR 138.A O    no hydrogen  3.163  N/A