Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_1k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      SER 67.A O     no hydrogen  3.244  N/A
ARG 6.A N      THR 21.A O     no hydrogen  3.315  N/A
ARG 6.A NH1    TYR 8.A OH     no hydrogen  3.276  N/A
ALA 7.A N      ASP 69.A O     no hydrogen  2.733  N/A
TYR 8.A N      THR 19.A O     no hydrogen  2.931  N/A
ILE 9.A N      ILE 71.A O     no hydrogen  2.743  N/A
HIS 10.A N     ILE 17.A O     no hydrogen  2.716  N/A
ALA 11.A N     ARG 73.A O     no hydrogen  2.760  N/A
SER 12.A N     ASN 15.A O     no hydrogen  2.875  N/A
SER 12.A OG    ASN 15.A O     no hydrogen  3.284  N/A
TYR 13.A OH    THR 75.A OG1   no hydrogen  3.034  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  3.294  N/A
ASN 15.A N     SER 12.A O     no hydrogen  3.440  N/A
THR 16.A N     ASN 15.A OD1   no hydrogen  2.553  N/A
ILE 17.A N     HIS 10.A O     no hydrogen  2.661  N/A
VAL 18.A N     SER 31.A O     no hydrogen  2.932  N/A
THR 19.A N     TYR 8.A O      no hydrogen  3.032  N/A
THR 19.A OG1   THR 29.A O     no hydrogen  3.411  N/A
ILE 20.A N     THR 29.A O     no hydrogen  2.917  N/A
THR 21.A N     ARG 6.A O      no hydrogen  2.716  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  2.897  N/A
ASP 22.A N     ASN 26.A O     no hydrogen  2.831  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.129  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.907  N/A
ASN 26.A N     ASP 22.A OD1   no hydrogen  2.892  N/A
ASN 26.A ND2   ASP 22.A OD2   no hydrogen  3.499  N/A
ILE 28.A N     ILE 20.A O     no hydrogen  2.859  N/A
THR 29.A N     ILE 20.A O     no hydrogen  3.261  N/A
SER 31.A N     VAL 18.A O     no hydrogen  2.730  N/A
SER 31.A OG    ASP 55.A OD2   no hydrogen  2.890  N/A
GLY 33.A N     ASN 15.A OD1   no hydrogen  3.224  N/A
GLY 34.A N     SER 32.A OG    no hydrogen  3.148  N/A
ILE 36.A N     SER 32.A O     no hydrogen  3.288  N/A
GLY 37.A N     GLY 34.A O     no hydrogen  3.040  N/A
TYR 38.A N     GLY 33.A O     no hydrogen  3.030  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.238  N/A
GLY 44.A N     SER 41.A O     no hydrogen  2.915  N/A
THR 45.A N     ARG 42.A O     no hydrogen  3.051  N/A
THR 45.A OG1   ARG 42.A O     no hydrogen  2.675  N/A
ALA 48.A N     THR 45.A OG1   no hydrogen  3.338  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.278  N/A
GLN 50.A N     PRO 46.A O     no hydrogen  2.934  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.918  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.844  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.729  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  3.019  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  2.879  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.915  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.885  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.649  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.076  N/A
LYS 59.A NZ    TRP 30.A O     no hydrogen  3.491  N/A
LYS 59.A NZ    ASP 55.A OD2   no hydrogen  3.243  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.024  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.829  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.191  N/A
TYR 63.A N     ALA 60.A O     no hydrogen  2.787  N/A
GLY 64.A N     MET 61.A O     no hydrogen  2.790  N/A
MET 65.A N     ALA 60.A O     no hydrogen  3.459  N/A
GLN 66.A N     ALA 3.A O      no hydrogen  2.564  N/A
SER 67.A N     ALA 3.A O      no hydrogen  3.069  N/A
SER 67.A OG    SER 4.A OG     no hydrogen  3.115  N/A
ASP 69.A N     GLY 5.A O      no hydrogen  3.111  N/A
VAL 70.A N     SER 95.A O     no hydrogen  2.992  N/A
ILE 71.A N     ALA 7.A O      no hydrogen  2.685  N/A
VAL 72.A N     VAL 97.A O     no hydrogen  2.715  N/A
ARG 73.A N     ILE 9.A O      no hydrogen  2.754  N/A
ARG 73.A NE    ASP 99.A O     no hydrogen  3.381  N/A
ARG 73.A NE    ASP 99.A OD2   no hydrogen  3.398  N/A
ARG 73.A NH2   ASP 99.A OD2   no hydrogen  2.770  N/A
GLY 74.A N     THR 100.A OG1  no hydrogen  2.565  N/A
THR 75.A OG1   TYR 13.A OH    no hydrogen  3.034  N/A
GLY 76.A N     ALA 11.A O     no hydrogen  3.079  N/A
ARG 79.A N     GLY 76.A O     no hydrogen  3.356  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.229  N/A
ALA 82.A N     ARG 79.A O     no hydrogen  2.925  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.178  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.702  N/A
ALA 85.A N     GLN 81.A O     no hydrogen  2.882  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.969  N/A
GLN 87.A N     ILE 83.A O     no hydrogen  3.296  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.992  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.159  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  2.303  N/A
LEU 91.A N     SER 89.A OG    no hydrogen  3.283  N/A
GLN 92.A N     GLN 66.A O     no hydrogen  2.865  N/A
LYS 94.A N     VAL 68.A O     no hydrogen  2.829  N/A
VAL 97.A N     VAL 70.A O     no hydrogen  2.810  N/A
ASP 99.A N     VAL 72.A O     no hydrogen  2.700  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  3.027  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  3.237  N/A
THR 100.A OG1  ASP 98.A OD2   no hydrogen  3.322  N/A
PHE 113.A N    LYS 110.A O    no hydrogen  3.178  N/A
ARG 114.A N    LYS 111.A O    no hydrogen  3.110  N/A