Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8i_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.762  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.055  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.120  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.781  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.556  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.737  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.843  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.557  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.088  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.887  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.851  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.017  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.720  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.682  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.527  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.561  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.418  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.173  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.929  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.050  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.838  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.980  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.310  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.556  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.179  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.794  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.845  N/A
LYS 53.A NZ    GLU 61.A OE2   no hydrogen  3.334  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.694  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.685  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.561  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.053  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.340  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.746  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.928  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.984  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.660  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.002  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.720  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.836  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.137  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.805  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.032  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.196  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.497  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.854  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.988  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.606  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.097  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.555  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.206  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.842  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.957  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.953  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.823  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.158  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.892  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.484  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.002  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.967  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.389  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.233  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.763  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.206  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.245  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.811  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.118  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.866  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.364  N/A
ARG 109.A NH2  SER 112.A OG   no hydrogen  3.173  N/A
SER 112.A OG   LYS 111.A O    no hydrogen  2.474  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.841  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.120  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.288  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.067  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.040  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.296  N/A