Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ytp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE2    no hydrogen  2.900  N/A
THR 2.A OG1    GLU 5.A OE2    no hydrogen  3.359  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.222  N/A
GLU 6.A N      THR 2.A O      no hydrogen  2.872  N/A
MET 7.A N      ALA 3.A O      no hydrogen  3.217  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.901  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.924  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.936  N/A
TRP 11.A N     MET 7.A O      no hydrogen  3.397  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  3.148  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.890  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  2.930  N/A
ASN 14.A ND2   PHE 10.A O     no hydrogen  2.965  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  2.837  N/A
GLY 16.A N     ASN 12.A O     no hydrogen  3.453  N/A
SER 17.A N     ASN 14.A O     no hydrogen  3.174  N/A
SER 17.A OG    ASN 14.A O     no hydrogen  2.653  N/A
ARG 19.A N     SER 17.A OG    no hydrogen  2.982  N/A
ARG 19.A NH1   ASN 14.A OD1   no hydrogen  2.774  N/A
ILE 27.A N     HIS 24.A O     no hydrogen  3.104  N/A
TYR 28.A N     HIS 24.A O     no hydrogen  2.879  N/A
SER 31.A OG    ARG 29.A O     no hydrogen  3.479  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.101  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.700  N/A
SER 37.A N     PRO 33.A O     no hydrogen  2.916  N/A
SER 37.A N     MET 34.A O     no hydrogen  2.908  N/A
ILE 38.A N     MET 34.A O     no hydrogen  2.959  N/A
CYS 39.A N     ALA 35.A O     no hydrogen  2.954  N/A
CYS 39.A SG    ALA 35.A O     no hydrogen  3.274  N/A
ARG 41.A N     SER 37.A O     no hydrogen  2.893  N/A
GLY 42.A N     ILE 38.A O     no hydrogen  2.848  N/A
THR 43.A N     CYS 39.A O     no hydrogen  2.600  N/A
THR 43.A OG1   CYS 39.A O     no hydrogen  2.948  N/A
THR 43.A OG1   HIS 40.A O     no hydrogen  2.923  N/A
THR 43.A OG1   HIS 96.A ND1   no hydrogen  2.856  N/A
GLY 44.A N     HIS 40.A O     no hydrogen  3.134  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.828  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.929  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.949  N/A
SER 48.A N     GLY 44.A O     no hydrogen  3.074  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  2.983  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.828  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.640  N/A
SER 52.A N     SER 48.A O     no hydrogen  2.785  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.205  N/A
PHE 54.A N     GLY 50.A O     no hydrogen  3.176  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.007  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.776  N/A
SER 57.A N     LEU 53.A O     no hydrogen  2.930  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  2.632  N/A
SER 57.A OG    PHE 54.A O     no hydrogen  3.099  N/A
ALA 58.A N     PHE 54.A O     no hydrogen  3.292  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  2.977  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.915  N/A
LEU 61.A N     SER 57.A O     no hydrogen  2.825  N/A
ASN 64.A N     SER 67.A OG    no hydrogen  3.027  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.573  N/A
SER 67.A OG    ASN 64.A OD1   no hydrogen  3.263  N/A
HIS 68.A N     ASN 64.A O     no hydrogen  3.135  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.903  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.841  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.998  N/A
VAL 72.A N     HIS 68.A O     no hydrogen  3.090  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.732  N/A
SER 74.A N     GLU 70.A O     no hydrogen  3.419  N/A
SER 74.A OG    GLU 70.A O     no hydrogen  3.136  N/A
SER 74.A OG    LEU 71.A O     no hydrogen  2.821  N/A
ILE 82.A N     GLY 78.A O     no hydrogen  2.867  N/A
TYR 83.A N     PRO 79.A O     no hydrogen  3.124  N/A
TYR 83.A OH    VAL 133.A O    no hydrogen  3.283  N/A
THR 84.A N     THR 80.A O     no hydrogen  2.724  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  3.485  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.968  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  2.766  N/A
PHE 87.A N     TYR 83.A O     no hydrogen  2.586  N/A
GLY 88.A N     THR 84.A O     no hydrogen  2.761  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.881  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  3.324  N/A
PHE 91.A N     PHE 87.A O     no hydrogen  2.641  N/A
MET 94.A N     VAL 90.A O     no hydrogen  3.082  N/A
TYR 95.A N     PHE 91.A O     no hydrogen  3.021  N/A
TYR 95.A OH    MET 36.A O     no hydrogen  2.430  N/A
HIS 96.A N     PRO 92.A O     no hydrogen  3.108  N/A
HIS 96.A ND1   THR 43.A OG1   no hydrogen  2.856  N/A
THR 97.A N     LEU 93.A O     no hydrogen  2.990  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.350  N/A
TRP 98.A N     MET 94.A O     no hydrogen  2.819  N/A
TRP 98.A NE1   SER 131.A OG   no hydrogen  2.812  N/A
ASN 99.A N     TYR 95.A O     no hydrogen  2.847  N/A
GLY 100.A N    HIS 96.A O     no hydrogen  2.716  N/A
ILE 101.A N    THR 97.A O     no hydrogen  3.096  N/A
ARG 102.A N    TRP 98.A O     no hydrogen  3.195  N/A
ARG 102.A NH2  ASN 99.A OD1   no hydrogen  3.301  N/A
HIS 103.A N    ASN 99.A O     no hydrogen  2.761  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  2.980  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.864  N/A
TRP 106.A N    ARG 102.A O    no hydrogen  3.063  N/A
ASP 107.A N    HIS 103.A O    no hydrogen  3.043  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.196  N/A
GLY 109.A N    TRP 106.A O    no hydrogen  2.638  N/A
LYS 110.A N    ILE 105.A O    no hydrogen  3.133  N/A
THR 113.A OG1  GLN 116.A OE1  no hydrogen  2.696  N/A
GLN 116.A N    THR 113.A OG1  no hydrogen  3.165  N/A
LEU 117.A N    THR 113.A O    no hydrogen  2.966  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.532  N/A
THR 118.A OG1  PRO 115.A O    no hydrogen  3.182  N/A
GLN 119.A N    PRO 115.A O    no hydrogen  3.091  N/A
SER 120.A N    GLN 116.A O    no hydrogen  2.896  N/A
SER 120.A OG   GLN 116.A O    no hydrogen  2.672  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  3.258  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.728  N/A
VAL 122.A N    THR 118.A O    no hydrogen  2.999  N/A
VAL 123.A N    GLN 119.A O    no hydrogen  2.928  N/A
VAL 124.A N    SER 120.A O    no hydrogen  2.838  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  3.358  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.131  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.693  N/A
THR 128.A N    VAL 124.A O    no hydrogen  2.737  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.771  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  3.156  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.071  N/A
SER 131.A N    LEU 127.A O    no hydrogen  2.998  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  2.741  N/A
SER 131.A OG   THR 128.A O    no hydrogen  3.216  N/A
SER 132.A N    THR 128.A O    no hydrogen  2.745  N/A
SER 132.A OG   VAL 90.A O     no hydrogen  3.313  N/A
SER 132.A OG   THR 128.A O    no hydrogen  3.063  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.893  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  2.694  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.772  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.937  N/A
ALA 137.A N    GLY 134.A O    no hydrogen  3.052  N/A
MET 138.A N    LEU 135.A O    no hydrogen  2.867  N/A