Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLN 5.A O      no hydrogen  2.994  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.958  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.026  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.409  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.132  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.850  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.165  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.909  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.139  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.919  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.602  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.954  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.239  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.988  N/A
TYR 37.A OH    THR 63.A OG1   no hydrogen  3.324  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.381  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.824  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.788  N/A
ARG 49.A NH1   ALA 47.A O     no hydrogen  2.839  N/A
ARG 49.A NH2   LYS 42.A O     no hydrogen  3.123  N/A
ARG 49.A NH2   ASN 45.A O     no hydrogen  2.880  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  2.749  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.530  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.804  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.015  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.989  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.838  N/A
CYS 52.A SG    THR 96.A OG1   no hydrogen  3.266  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.893  N/A
ARG 53.A NE    THR 63.A OG1   no hydrogen  2.803  N/A
ARG 53.A NH1   GLU 61.A OE1   no hydrogen  2.877  N/A
ARG 53.A NH2   THR 63.A OG1   no hydrogen  3.425  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.879  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.962  N/A
ARG 55.A NE    GLU 61.A OE2   no hydrogen  3.062  N/A
ARG 55.A NH2   GLU 61.A OE2   no hydrogen  2.704  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.084  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.056  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  2.838  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.358  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.061  N/A
THR 63.A OG1   TYR 37.A OH    no hydrogen  3.324  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.853  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.722  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.907  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.936  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.106  N/A
GLN 74.A N     ASP 102.A OD2  no hydrogen  2.899  N/A
GLN 74.A NE2   ASP 102.A OD1  no hydrogen  2.838  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.991  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.237  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  2.935  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.943  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.915  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.903  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.787  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.015  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.413  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.844  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.841  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.722  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.078  N/A
ARG 98.A NE    GLY 67.A O     no hydrogen  3.331  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.791  N/A
ARG 98.A NH1   SER 104.A O    no hydrogen  2.800  N/A
ARG 98.A NH2   GLY 67.A O     no hydrogen  2.754  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.813  N/A
ALA 100.A N    ARG 98.A O     no hydrogen  2.943  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.672  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  3.195  N/A
ARG 109.A NE   ALA 112.A O    no hydrogen  2.949  N/A
ARG 109.A NH2  ALA 112.A O    no hydrogen  2.776  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  2.830  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  2.910  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.417  N/A