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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     SER 3.A O      no hydrogen  2.823  N/A
LYS 8.A N     GLU 4.A O      no hydrogen  3.173  N/A
MET 10.A N    GLN 6.A O      no hydrogen  3.020  N/A
VAL 11.A N    LEU 7.A O      no hydrogen  2.775  N/A
SER 12.A OG   LYS 9.A O      no hydrogen  2.828  N/A
LEU 19.A N    TYR 16.A O     no hydrogen  3.196  N/A
THR 20.A N    TYR 16.A O     no hydrogen  2.577  N/A
THR 20.A OG1  TYR 16.A O     no hydrogen  2.489  N/A
VAL 21.A N    ARG 17.A O     no hydrogen  2.610  N/A
GLU 23.A N    LEU 19.A O     no hydrogen  3.108  N/A
THR 24.A OG1  THR 20.A O     no hydrogen  2.772  N/A
VAL 25.A N    VAL 21.A O     no hydrogen  3.302  N/A
ASN 26.A N    ARG 22.A O     no hydrogen  3.102  N/A
ASN 26.A ND2  ARG 22.A O     no hydrogen  2.887  N/A
VAL 27.A N    THR 24.A O     no hydrogen  2.924  N/A
ILE 28.A N    THR 24.A O     no hydrogen  2.890  N/A
THR 29.A N    VAL 25.A O     no hydrogen  2.730  N/A
THR 29.A OG1  VAL 25.A O     no hydrogen  2.496  N/A
LEU 30.A N    VAL 27.A O     no hydrogen  2.710  N/A
TYR 31.A N    VAL 27.A O     no hydrogen  2.647  N/A
LYS 35.A N    THR 55.A O     no hydrogen  3.181  N/A
LYS 35.A NZ   LEU 34.A O     no hydrogen  3.303  N/A
VAL 37.A N    ASN 53.A O     no hydrogen  2.584  N/A
SER 40.A OG   GLU 50.A OE1   no hydrogen  3.367  N/A
TYR 41.A N    ARG 49.A O     no hydrogen  3.025  N/A
PHE 43.A N    SER 47.A O     no hydrogen  2.778  N/A
GLY 46.A N    PHE 43.A O     no hydrogen  2.946  N/A
MET 52.A N    TYR 14.A OH    no hydrogen  2.585  N/A
ASN 53.A N    VAL 37.A O     no hydrogen  2.847  N/A
LEU 54.A N    LEU 73.A O     no hydrogen  3.057  N/A
THR 55.A N    LYS 35.A O     no hydrogen  3.188  N/A
TYR 62.A N    ASN 65.A O     no hydrogen  2.708  N/A
ASN 65.A N    TYR 62.A O     no hydrogen  2.860  N/A
TYR 67.A N    VAL 60.A O     no hydrogen  2.590  N/A
ILE 69.A N    ILE 58.A O     no hydrogen  2.996  N/A
ILE 71.A N    GLY 56.A O     no hydrogen  3.153  N/A
CYS 72.A N    PHE 87.A O     no hydrogen  2.586  N/A
TRP 74.A N    ILE 85.A O     no hydrogen  2.965  N/A
CYS 86.A SG   ILE 108.A O    no hydrogen  3.645  N/A
PHE 87.A N    CYS 72.A O     no hydrogen  3.342  N/A
VAL 88.A N    GLY 106.A O    no hydrogen  2.621  N/A
MET 94.A N    THR 91.A O     no hydrogen  2.928  N/A
THR 95.A N    VAL 140.A O    no hydrogen  3.043  N/A
THR 95.A OG1  PHE 141.A O    no hydrogen  2.902  N/A
LYS 97.A N    PRO 139.A O    no hydrogen  2.634  N/A
GLY 99.A N    VAL 102.A O    no hydrogen  3.186  N/A
ASN 105.A N   ASP 103.A OD1  no hydrogen  2.902  N/A
LYS 107.A N   ASP 103.A OD1  no hydrogen  2.658  N/A
LEU 113.A N   LEU 110.A O    no hydrogen  2.881  N/A
HIS 114.A N   LEU 110.A O    no hydrogen  2.588  N/A
GLU 115.A N   PRO 111.A O    no hydrogen  3.153  N/A
TRP 116.A N   LEU 113.A O    no hydrogen  3.176  N/A
VAL 129.A N   GLY 125.A O    no hydrogen  2.957  N/A
ILE 131.A N   ILE 127.A O    no hydrogen  3.198  N/A
VAL 132.A N   GLN 128.A O    no hydrogen  3.034  N/A
VAL 132.A N   VAL 129.A O    no hydrogen  3.159  N/A
VAL 133.A N   VAL 129.A O    no hydrogen  2.871  N/A
PHE 134.A N   MET 130.A O    no hydrogen  2.666  N/A
GLY 135.A N   VAL 132.A O    no hydrogen  3.013  N/A