Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.136  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.158  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.752  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.891  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.861  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.522  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.263  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.320  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.417  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.975  N/A
ARG 29.A NH2   THR 57.A O    no hydrogen  3.419  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.914  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.848  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.113  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.001  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.580  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  3.324  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.887  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.294  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.429  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.292  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.379  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.110  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.860  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  3.068  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.877  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.888  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.646  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.035  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.414  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.726  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.911  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.812  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  2.770  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.164  N/A
ASN 72.A ND2   ASP 101.A O   no hydrogen  3.049  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.231  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.854  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.841  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.859  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  3.192  N/A
VAL 86.A N     VAL 91.A O    no hydrogen  3.309  N/A
HIS 94.A ND1   GLY 84.A O    no hydrogen  3.149  N/A
ILE 95.A N     TYR 65.A O    no hydrogen  2.769  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.877  N/A
ARG 97.A NE    ALA 103.A O   no hydrogen  2.966  N/A
ARG 97.A NH1   PRO 67.A O    no hydrogen  2.532  N/A
ARG 97.A NH1   GLY 70.A O    no hydrogen  3.288  N/A
ARG 97.A NH2   GLY 70.A O    no hydrogen  2.609  N/A
ARG 97.A NH2   ALA 103.A O   no hydrogen  3.213  N/A
GLY 98.A N     ALA 102.A O   no hydrogen  3.109  N/A
ASP 101.A N    VAL 78.A O    no hydrogen  2.983  N/A
ALA 103.A N    ASN 72.A OD1  no hydrogen  3.190  N/A
ARG 108.A NH1  SER 111.A O   no hydrogen  3.418  N/A
ARG 112.A NE   THR 117.A O   no hydrogen  2.892  N/A
ARG 112.A NH1  LYS 109.A O   no hydrogen  3.268  N/A
GLY 116.A N    ARG 112.A O   no hydrogen  2.766  N/A