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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    THR 99.A OG1   no hydrogen  3.055  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.834  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  2.892  N/A
SER 9.A N      ASN 5.A O      no hydrogen  2.938  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.751  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.153  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.102  N/A
GLY 11.A N     ALA 8.A O      no hydrogen  3.045  N/A
ARG 12.A N     ALA 7.A O      no hydrogen  2.894  N/A
ASP 17.A N     VAL 20.A O     no hydrogen  2.824  N/A
GLY 19.A N     ASP 17.A O     no hydrogen  2.849  N/A
VAL 20.A N     ASP 17.A OD1   no hydrogen  2.802  N/A
TYR 21.A N     LEU 31.A O     no hydrogen  2.920  N/A
ARG 22.A NH1   ASP 17.A OD2   no hydrogen  3.165  N/A
LEU 23.A N     VAL 29.A O     no hydrogen  2.941  N/A
ILE 25.A N     HIS 27.A O     no hydrogen  2.841  N/A
VAL 29.A N     LEU 23.A O     no hydrogen  2.719  N/A
MET 30.A N     ARG 41.A O     no hydrogen  2.887  N/A
LEU 31.A N     TYR 21.A O     no hydrogen  2.924  N/A
ALA 32.A N     VAL 39.A O     no hydrogen  2.913  N/A
HIS 34.A N     GLU 37.A O     no hydrogen  2.840  N/A
GLU 37.A N     HIS 34.A O     no hydrogen  2.831  N/A
LEU 38.A N     LEU 92.A O     no hydrogen  2.745  N/A
VAL 39.A N     ALA 32.A O     no hydrogen  2.870  N/A
LEU 40.A N     ALA 90.A O     no hydrogen  2.813  N/A
ARG 41.A N     MET 30.A O     no hydrogen  2.925  N/A
ARG 41.A NE    GLU 89.A OE2   no hydrogen  2.996  N/A
THR 42.A N     LEU 88.A O     no hydrogen  2.908  N/A
THR 42.A OG1   LEU 28.A O     no hydrogen  2.793  N/A
ILE 44.A N     LEU 86.A O     no hydrogen  2.834  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  2.787  N/A
ARG 50.A NH1   GLY 84.A O     no hydrogen  2.904  N/A
ARG 50.A NH2   GLY 84.A O     no hydrogen  2.918  N/A
GLU 51.A N     ASN 54.A O     no hydrogen  2.883  N/A
ASN 54.A N     GLU 51.A O     no hydrogen  2.892  N/A
ASN 54.A ND2   GLU 51.A O     no hydrogen  3.381  N/A
ASN 56.A N     LEU 49.A O     no hydrogen  2.723  N/A
ASN 56.A ND2   MET 48.A O     no hydrogen  3.562  N/A
LEU 59.A N     ASN 56.A OD1   no hydrogen  3.215  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  3.013  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  2.757  N/A
SER 62.A N     THR 58.A O     no hydrogen  3.088  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.830  N/A
MET 64.A N     LEU 60.A O     no hydrogen  2.909  N/A
GLN 65.A N     ARG 61.A O     no hydrogen  2.878  N/A
GLN 66.A N     SER 62.A O     no hydrogen  3.003  N/A
GLN 66.A NE2   SER 62.A O     no hydrogen  3.310  N/A
GLN 66.A NE2   SER 62.A OG    no hydrogen  3.323  N/A
GLN 66.A NE2   GLN 118.A OE1  no hydrogen  2.856  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.919  N/A
LEU 68.A N     MET 64.A O     no hydrogen  3.103  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  3.024  N/A
TRP 70.A N     GLN 66.A O     no hydrogen  2.909  N/A
TRP 70.A NE1   GLN 76.A O     no hydrogen  2.960  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  3.143  N/A
ARG 73.A N     TRP 70.A O     no hydrogen  3.148  N/A
TYR 74.A N     TRP 70.A O     no hydrogen  2.922  N/A
GLN 76.A N     GLN 76.A OE1   no hydrogen  2.896  N/A
GLN 76.A NE2   VAL 105.A O    no hydrogen  3.319  N/A
GLN 76.A NE2   GLN 108.A OE1  no hydrogen  2.919  N/A
THR 77.A N     GLU 89.A O     no hydrogen  2.707  N/A
VAL 79.A N     VAL 87.A O     no hydrogen  2.911  N/A
ASP 81.A N     GLN 85.A O     no hydrogen  2.862  N/A
CYS 83.A N     ASP 81.A OD1   no hydrogen  2.746  N/A
GLY 84.A N     ASP 81.A O     no hydrogen  2.986  N/A
GLN 85.A N     ASP 81.A OD1   no hydrogen  2.957  N/A
VAL 87.A N     VAL 79.A O     no hydrogen  2.920  N/A
LEU 88.A N     THR 42.A O     no hydrogen  2.993  N/A
GLU 89.A N     THR 77.A O     no hydrogen  2.862  N/A
ALA 90.A N     LEU 40.A O     no hydrogen  2.926  N/A
ARG 91.A NE    GLU 37.A OE1   no hydrogen  2.775  N/A
ARG 91.A NH2   GLU 37.A OE2   no hydrogen  2.944  N/A
LEU 92.A N     LEU 38.A O     no hydrogen  2.753  N/A
LEU 94.A N     SER 36.A O     no hydrogen  3.047  N/A
GLU 96.A N     ARG 93.A O     no hydrogen  3.167  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  3.488  N/A
GLY 101.A N    ASP 98.A OD1   no hydrogen  2.771  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  2.984  N/A
GLN 103.A N    THR 99.A O     no hydrogen  2.940  N/A
GLU 104.A N    HIS 100.A O    no hydrogen  2.920  N/A
VAL 105.A N    GLY 101.A O    no hydrogen  3.026  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  3.025  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.869  N/A
GLN 108.A NE2  THR 42.A OG1   no hydrogen  2.947  N/A
GLN 108.A NE2  LEU 88.A O     no hydrogen  3.034  N/A
LEU 109.A N    ILE 106.A O    no hydrogen  3.099  N/A
ALA 110.A N    ASN 107.A O    no hydrogen  3.009  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  2.947  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.945  N/A
HIS 114.A N    ALA 110.A O    no hydrogen  3.205  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.824  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.833  N/A
GLN 118.A N    LEU 115.A O    no hydrogen  2.820  N/A
GLN 118.A NE2  GLN 66.A OE1   no hydrogen  2.870  N/A
GLN 118.A NE2  HIS 114.A O    no hydrogen  3.106  N/A
LEU 119.A N    ILE 116.A O    no hydrogen  2.876  N/A
THR 120.A OG1  ILE 116.A O    no hydrogen  2.212  N/A