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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.944  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.843  N/A
GLN 8.A N      ASP 4.A O      no hydrogen  2.699  N/A
GLN 8.A NE2    ASP 4.A OD1    no hydrogen  3.481  N/A
GLN 8.A NE2    ASP 4.A OD2    no hydrogen  2.608  N/A
GLN 9.A N      GLY 5.A O      no hydrogen  3.059  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.719  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.716  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  2.830  N/A
ASN 12.A N     GLN 9.A O      no hydrogen  3.252  N/A
VAL 13.A N     GLN 9.A O      no hydrogen  3.187  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.100  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  2.697  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.226  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.972  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  3.387  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  2.758  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.959  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.970  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.817  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.965  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  2.989  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.282  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  3.142  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.858  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.806  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.752  N/A
THR 34.A N     ILE 30.A O     no hydrogen  2.999  N/A
THR 34.A OG1   ILE 30.A O     no hydrogen  2.657  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.432  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  3.110  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.856  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.470  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.912  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.556  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.100  N/A
LYS 42.A NZ    LYS 98.A O     no hydrogen  2.701  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.178  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.189  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  3.166  N/A
LYS 47.A NZ    ASP 44.A OD1   no hydrogen  2.565  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.992  N/A
LYS 50.A NZ    LYS 47.A O     no hydrogen  3.444  N/A
LYS 50.A NZ    HIS 48.A O     no hydrogen  2.833  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  2.607  N/A
MET 55.A N     THR 51.A O     no hydrogen  2.980  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.703  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.846  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.136  N/A
LEU 61.A N     SER 58.A O     no hydrogen  3.014  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.309  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.950  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.972  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.868  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.789  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.414  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.022  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.927  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.039  N/A
THR 70.A N     THR 66.A O     no hydrogen  2.807  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  2.842  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  2.955  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.215  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  3.210  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.376  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.228  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.788  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.822  N/A
LYS 77.A NZ    GLU 18.A OE1   no hydrogen  3.412  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.930  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.815  N/A
LYS 78.A NZ    GLU 85.A OE2   no hydrogen  3.492  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.017  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  3.112  N/A
HIS 82.A NE2   ASP 141.A OD2  no hydrogen  2.757  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.530  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.759  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  2.759  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.917  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.940  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  3.307  N/A
SER 92.A N     PRO 88.A O     no hydrogen  3.023  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  3.502  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.172  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  3.011  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  2.646  N/A
HIS 93.A ND1   LEU 89.A O     no hydrogen  3.010  N/A
HIS 93.A ND1   SER 92.A OG    no hydrogen  3.011  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.925  N/A
THR 95.A N     GLN 91.A O     no hydrogen  3.195  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  3.197  N/A
LYS 96.A N     SER 92.A O     no hydrogen  3.245  N/A
HIS 97.A N     SER 92.A O     no hydrogen  2.880  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  2.952  N/A
ILE 101.A N    GLN 152.A OE1  no hydrogen  2.842  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.846  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.097  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.278  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  3.264  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.167  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.103  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.222  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.940  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.819  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.807  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.636  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.440  N/A
HIS 113.A N    ASP 109.A O    no hydrogen  2.932  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  3.080  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.991  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  3.331  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.989  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  3.053  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.922  N/A
HIS 119.A N    HIS 116.A O    no hydrogen  2.953  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.970  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  3.136  N/A
ALA 127.A N    ASP 126.A OD1  no hydrogen  2.850  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.928  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  3.005  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.833  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.662  N/A
THR 132.A N    GLN 128.A O    no hydrogen  2.874  N/A
THR 132.A OG1  GLN 128.A O    no hydrogen  2.698  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.163  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.142  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.105  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.814  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.995  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.995  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  3.241  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.766  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  3.272  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.180  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.756  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.009  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.112  N/A
LYS 145.A NZ   ASP 141.A O    no hydrogen  2.654  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.752  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.702  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.053  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.055  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.133  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  2.644  N/A
PHE 151.A N    TYR 146.A O    no hydrogen  2.698  N/A