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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.871  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  2.792  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.092  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.911  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.919  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.873  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.433  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.137  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.157  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.800  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.707  N/A
THR 34.A OG1   VAL 32.A O    no hydrogen  3.386  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.660  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  2.750  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.517  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  2.725  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.572  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.733  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.356  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.864  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  3.025  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.585  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.814  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.746  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.194  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.316  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.810  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.767  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.896  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.008  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.825  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  2.993  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.026  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.987  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.824  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.836  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.005  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  2.963  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.180  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  2.937  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.624  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.682  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.931  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  2.980  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  3.232  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.011  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.207  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  2.630  N/A
GLY 99.A N     ALA 103.A O   no hydrogen  3.014  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.200  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.401  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.048  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.190  N/A
ARG 113.A N    LYS 111.A O   no hydrogen  2.494  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  2.933  N/A
ARG 113.A NH2  THR 118.A O   no hydrogen  3.360  N/A
THR 118.A N    ARG 113.A O   no hydrogen  2.892  N/A