Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.891  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.362  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.077  N/A
ARG 8.A NH1    ASN 4.A OD1   no hydrogen  2.593  N/A
ARG 8.A NH2    ASN 4.A OD1   no hydrogen  3.171  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.173  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.071  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.327  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.715  N/A
ALA 25.A N     LEU 23.A O    no hydrogen  2.907  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  3.723  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.406  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.842  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.215  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.226  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  2.950  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.341  N/A
ARG 49.A NH1   ASP 88.A OD1  no hydrogen  2.762  N/A
ARG 49.A NH2   ASP 88.A OD1  no hydrogen  2.794  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.753  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.016  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.066  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.790  N/A
ARG 53.A NE    GLU 61.A O    no hydrogen  3.243  N/A
ARG 53.A NH2   GLU 61.A O    no hydrogen  3.489  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  3.100  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.602  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.842  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.267  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.340  N/A
VAL 62.A N     PHE 60.A O    no hydrogen  3.113  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  2.769  N/A
THR 63.A OG1   SER 64.A O    no hydrogen  3.506  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.779  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  3.273  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.776  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.192  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.288  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.129  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.268  N/A
SER 77.A OG    GLU 75.A O    no hydrogen  3.453  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.817  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.877  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.246  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.272  N/A
THR 96.A N     TYR 65.A O    no hydrogen  2.803  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  3.273  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.459  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.052  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  2.734  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.652  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.492  N/A
GLY 99.A N     SER 104.A O   no hydrogen  3.072  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  2.797  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  4.017  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.554  N/A
ARG 109.A NH1  GLN 111.A O   no hydrogen  2.924  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  2.685  N/A