Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  3.360  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.881  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.142  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.209  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.615  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.834  N/A
GLN 21.A NE2   ASP 38.A O     no hydrogen  3.319  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.005  N/A
ILE 25.A N     THR 33.A O     no hydrogen  3.054  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.385  N/A
THR 33.A OG1   ILE 25.A O     no hydrogen  3.538  N/A
THR 33.A OG1   LEU 32.A O     no hydrogen  2.456  N/A
ARG 34.A NH1   GLU 31.A O     no hydrogen  2.823  N/A
THR 35.A N     ILE 23.A O     no hydrogen  3.260  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.202  N/A
GLU 41.A N     PRO 53.A O     no hydrogen  3.345  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.100  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.990  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.329  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.456  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.008  N/A
ALA 62.A N     GLY 60.A O     no hydrogen  2.475  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.712  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.346  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.443  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.453  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.893  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.813  N/A
ARG 68.A NE    ASN 72.A OD1   no hydrogen  3.133  N/A
ARG 68.A NH1   ALA 6.A O      no hydrogen  2.562  N/A
ARG 68.A NH2   ASN 72.A OD1   no hydrogen  2.799  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.927  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.934  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.016  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.701  N/A
ASN 72.A ND2   ASN 72.A O     no hydrogen  2.628  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.059  N/A
SER 73.A N     LEU 70.A O     no hydrogen  2.964  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.965  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.686  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.656  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.868  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.255  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.918  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.937  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.920  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.523  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.771  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.825  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.973  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.133  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.184  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.099  N/A
ARG 94.A NH1   ALA 95.A O     no hydrogen  2.791  N/A
ARG 94.A NH1   ASN 103.A O    no hydrogen  3.463  N/A
ARG 94.A NH2   ASN 103.A O    no hydrogen  3.554  N/A
ARG 94.A NH2   ASN 103.A OD1  no hydrogen  2.445  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.028  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.647  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.536  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.967  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.899  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.500  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.842  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.304  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.792  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.838  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  2.860  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.117  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.826  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.036  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.126  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  2.961  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.131  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.066  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.511  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.788  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.839  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.036  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.795  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.983  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.964  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.997  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.039  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  2.763  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  2.992  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.718  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.226  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.698  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.983  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  3.132  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.955  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.786  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.836  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.230  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.501  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  2.383  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.779  N/A
LYS 174.A NZ   LYS 176.A OXT  no hydrogen  3.373  N/A