Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x62_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.952  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.106  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.897  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.901  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.948  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.107  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.176  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.404  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.947  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  2.693  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.911  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.918  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.880  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.275  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.561  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.561  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  2.866  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.891  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.420  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.894  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.055  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.924  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.750  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.965  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.922  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.902  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.876  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.857  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.712  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.981  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.473  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.370  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.917  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.876  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.970  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.031  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.439  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.445  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.166  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.066  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.891  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.904  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.744  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.394  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.289  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.905  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  3.041  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.902  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.885  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  3.171  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.790  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.506  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.906  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.766  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.072  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.050  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.248  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.367  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.256  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.221  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.587  N/A