Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_H1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.363  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.729  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.291  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.042  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.063  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.942  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.346  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.579  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.806  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.959  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.818  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.695  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.069  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.792  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.589  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.005  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.867  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.276  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.798  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.198  N/A
MET 26.A N     GLU 57.A OE2   no hydrogen  3.257  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.004  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.174  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.020  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.874  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.720  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.800  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.912  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.570  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.934  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.025  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.331  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.233  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.078  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.345  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.752  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.355  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.290  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.979  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.875  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.147  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.984  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.436  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.648  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.871  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.810  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.356  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.836  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.923  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.850  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.288  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.246  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  3.271  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.759  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.258  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.317  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.795  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.301  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.594  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.113  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.328  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.276  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.853  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.921  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.327  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.144  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.488  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.077  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.792  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.304  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.727  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.320  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.740  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.890  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.883  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.925  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.075  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.121  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.710  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.177  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.999  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.743  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.772  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.024  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.277  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.943  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.442  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.106  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.677  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.129  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.100  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.161  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.166  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.021  N/A