Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r0l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      SER 22.A O    no hydrogen  2.760  N/A
GLU 11.A N     THR 110.A O   no hydrogen  2.899  N/A
LYS 13.A N     THR 112.A O   no hydrogen  3.193  N/A
GLY 16.A N     LEU 87.A O    no hydrogen  2.921  N/A
VAL 19.A N     ILE 84.A O    no hydrogen  3.146  N/A
ILE 21.A N     LEU 82.A O    no hydrogen  2.622  N/A
CYS 23.A N     ALA 80.A O    no hydrogen  2.663  N/A
LYS 24.A N     VAL 6.A O     no hydrogen  2.573  N/A
ALA 25.A N     SER 78.A O    no hydrogen  2.837  N/A
THR 36.A N     ALA 98.A O    no hydrogen  2.840  N/A
TRP 37.A N     GLY 50.A O    no hydrogen  3.133  N/A
VAL 38.A N     PHE 96.A O    no hydrogen  2.853  N/A
LYS 39.A N     LYS 47.A O    no hydrogen  2.619  N/A
GLN 40.A N     THR 94.A O    no hydrogen  2.991  N/A
LYS 47.A N     LYS 39.A O    no hydrogen  2.759  N/A
MET 49.A N     TRP 37.A O    no hydrogen  2.813  N/A
TRP 51.A N     THR 60.A O    no hydrogen  3.044  N/A
ILE 52.A N     MET 35.A O    no hydrogen  2.901  N/A
ASN 53.A N     ARG 58.A O    no hydrogen  3.103  N/A
GLY 57.A N     ASN 53.A O    no hydrogen  2.480  N/A
THR 60.A N     TRP 51.A O    no hydrogen  2.890  N/A
ALA 62.A N     MET 49.A O    no hydrogen  2.418  N/A
LYS 66.A N     ASP 63.A O    no hydrogen  2.902  N/A
ALA 70.A N     GLN 83.A O    no hydrogen  2.650  N/A
PHE 71.A N     TYR 61.A OH   no hydrogen  3.107  N/A
SER 72.A OG    TYR 81.A O    no hydrogen  3.416  N/A
GLU 74.A N     THR 79.A O    no hydrogen  2.804  N/A
ALA 77.A N     GLU 74.A O    no hydrogen  3.138  N/A
SER 78.A N     THR 75.A O    no hydrogen  3.438  N/A
SER 78.A OG    ALA 25.A O    no hydrogen  2.594  N/A
THR 79.A N     GLU 74.A O    no hydrogen  3.239  N/A
ALA 80.A N     CYS 23.A O    no hydrogen  2.810  N/A
TYR 81.A N     SER 72.A O    no hydrogen  2.700  N/A
LEU 82.A N     ILE 21.A O    no hydrogen  2.935  N/A
GLN 83.A N     ALA 70.A O    no hydrogen  2.595  N/A
ILE 84.A N     VAL 19.A O    no hydrogen  2.871  N/A
ASN 85.A N     ARG 68.A O    no hydrogen  2.679  N/A
LYS 88.A N     ASP 91.A OD2  no hydrogen  3.289  N/A
ASP 91.A N     LYS 88.A O    no hydrogen  2.583  N/A
THR 92.A N     HIS 89.A O    no hydrogen  2.949  N/A
THR 92.A OG1   LEU 111.A O   no hydrogen  2.830  N/A
THR 94.A N     GLN 40.A O    no hydrogen  3.181  N/A
TYR 95.A N     THR 109.A O   no hydrogen  2.912  N/A
TYR 95.A OH    ASP 91.A O    no hydrogen  2.743  N/A
PHE 96.A N     VAL 38.A O    no hydrogen  2.924  N/A
ALA 98.A N     THR 36.A O    no hydrogen  3.044  N/A
SER 99.A N     PHE 104.A O   no hydrogen  2.970  N/A
ASP 103.A N    SER 99.A O    no hydrogen  3.179  N/A
ASP 103.A N    LEU 100.A O   no hydrogen  3.182  N/A
PHE 104.A N    SER 99.A O    no hydrogen  3.186  N/A
TRP 105.A NE1  GLU 102.A O   no hydrogen  3.065  N/A
GLY 106.A N    CYS 97.A O    no hydrogen  2.949  N/A
THR 109.A OG1  SER 8.A O     no hydrogen  3.263  N/A
LEU 111.A N    ALA 93.A O    no hydrogen  2.746  N/A
THR 112.A N    GLU 11.A O    no hydrogen  3.200  N/A
THR 56C.A N    ASN 53.A OD1  no hydrogen  2.995  N/A