Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6k_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 17.A O     no hydrogen  2.908  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  2.849  N/A
ALA 10.A N     LYS 8.A O      no hydrogen  2.909  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.054  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.064  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.011  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.134  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.912  N/A
PHE 29.A N     GLY 24.A O     no hydrogen  3.024  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.924  N/A
VAL 31.A N     ASN 28.A O     no hydrogen  3.319  N/A
LYS 35.A N     PRO 32.A O     no hydrogen  3.259  N/A
LYS 35.A NZ    PHE 29.A O     no hydrogen  2.920  N/A
LYS 35.A NZ    PRO 32.A O     no hydrogen  3.139  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  3.509  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.020  N/A
LYS 41.A NZ    GLU 45.A OE2   no hydrogen  3.081  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.122  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.044  N/A
PHE 46.A N     LYS 41.A O     no hydrogen  2.987  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.878  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.324  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.037  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  3.159  N/A
ARG 50.A NH2   PHE 46.A O     no hydrogen  3.308  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.230  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.206  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  3.094  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.098  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.984  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.286  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.124  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.961  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.015  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.448  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.246  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.077  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.074  N/A
ARG 68.A NH2   GLU 109.A OE1  no hydrogen  3.041  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.471  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.780  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.335  N/A
ALA 74.A N     VAL 103.A O    no hydrogen  3.158  N/A
LEU 75.A N     VAL 103.A O    no hydrogen  3.365  N/A
THR 77.A N     ILE 143.A O    no hydrogen  3.261  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.826  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.957  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.937  N/A
LYS 83.A N     PHE 91.A O     no hydrogen  3.112  N/A
LYS 83.A NZ    SER 93.A OG    no hydrogen  3.207  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.871  N/A
GLU 87.A N     GLU 87.A OE2   no hydrogen  2.853  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.137  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.060  N/A
SER 93.A N     ALA 81.A O     no hydrogen  2.995  N/A
ARG 97.A NE    SER 113.A O    no hydrogen  3.404  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  2.963  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.179  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.917  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.473  N/A
ALA 105.A N    ILE 72.A O     no hydrogen  3.123  N/A
ALA 111.A N    VAL 134.A O    no hydrogen  3.078  N/A
VAL 115.A N    THR 96.A O     no hydrogen  2.976  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.972  N/A
ARG 116.A NH2  GLU 114.A O    no hydrogen  3.207  N/A
VAL 121.A N    PRO 118.A O    no hydrogen  3.284  N/A
ARG 123.A N    GLY 120.A O    no hydrogen  3.325  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.539  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.157  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.974  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.877  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.939  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.928  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.966  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  3.145  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.237  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.034  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.078  N/A
ILE 143.A N    GLU 76.A OE1   no hydrogen  3.195  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.014  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.063  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.026  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.038  N/A