Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    THR 51.A O     no hydrogen  3.500  N/A
GLN 12.A NE2   ARG 33.A O     no hydrogen  3.572  N/A
ARG 19.A NH1   LEU 17.A O     no hydrogen  2.316  N/A
THR 26.A OG1   THR 26.A O     no hydrogen  2.420  N/A
LYS 27.A NZ    LYS 27.A O     no hydrogen  2.515  N/A
LYS 28.A NZ    THR 26.A O     no hydrogen  2.542  N/A
LYS 28.A NZ    LYS 27.A O     no hydrogen  2.813  N/A
ARG 32.A NH1   TYR 52.A O     no hydrogen  3.256  N/A
ARG 32.A NH2   TYR 52.A O     no hydrogen  2.354  N/A
VAL 37.A N     ASP 36.A OD1   no hydrogen  2.574  N/A
THR 43.A OG1   PRO 44.A O     no hydrogen  3.112  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.257  N/A
ILE 48.A N     ARG 45.A O     no hydrogen  3.379  N/A
TYR 52.A OH    THR 60.A OG1   no hydrogen  2.786  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  2.902  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.527  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  2.820  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.648  N/A
THR 60.A OG1   TYR 52.A OH    no hydrogen  2.786  N/A
ARG 66.A N     GLU 127.A O    no hydrogen  2.675  N/A
LEU 70.A N     ILE 125.A O    no hydrogen  2.674  N/A
VAL 73.A N     ARG 86.A O     no hydrogen  2.972  N/A
VAL 74.A N     ASP 121.A O    no hydrogen  2.878  N/A
ARG 75.A N     VAL 84.A O     no hydrogen  2.694  N/A
LYS 76.A N     VAL 84.A O     no hydrogen  3.287  N/A
THR 82.A OG1   GLN 80.A O     no hydrogen  2.570  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  3.000  N/A
VAL 84.A N     LYS 76.A O     no hydrogen  2.597  N/A
ARG 86.A N     VAL 73.A O     no hydrogen  2.504  N/A
VAL 93.A N     ARG 98.A O     no hydrogen  3.271  N/A
SER 97.A OG    TYR 96.A O     no hydrogen  2.519  N/A
ARG 102.A NE   GLU 100.A OE2  no hydrogen  2.466  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  2.757  N/A
ASN 105.A ND2  HIS 103.A NE2  no hydrogen  2.861  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  3.160  N/A
HIS 109.A ND1  ASN 138.A OD1  no hydrogen  3.183  N/A
CYS 110.A N    ARG 81.A O     no hydrogen  2.461  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.386  N/A
GLU 118.A N    ASP 121.A OD2  no hydrogen  2.965  N/A
GLY 120.A N    SER 151.A OG   no hydrogen  3.134  N/A
ASP 121.A N    GLU 118.A O    no hydrogen  2.768  N/A
VAL 123.A N    GLY 72.A O     no hydrogen  2.865  N/A
THR 124.A OG1  LEU 70.A O     no hydrogen  2.475  N/A
ILE 125.A N    LEU 70.A O     no hydrogen  2.417  N/A
GLY 126.A N    ASN 138.A O    no hydrogen  3.154  N/A
GLU 127.A N    ARG 68.A O     no hydrogen  3.301  N/A
CYS 128.A N    ARG 136.A O    no hydrogen  2.600  N/A
CYS 128.A SG   ARG 129.A O    no hydrogen  3.727  N/A
LEU 131.A N    VAL 135.A O    no hydrogen  2.511  N/A
SER 132.A OG   LEU 131.A O    no hydrogen  2.741  N/A
ASN 138.A N    GLY 126.A O    no hydrogen  2.688  N/A
LEU 140.A N    THR 124.A O    no hydrogen  3.378  N/A
SER 143.A OG   LYS 141.A O    no hydrogen  3.090  N/A
SER 151.A OG   HIS 119.A O    no hydrogen  2.658  N/A
PHE 152.A N    GLY 147.A O    no hydrogen  3.029  N/A
LYS 153.A N    SER 151.A O    no hydrogen  3.241  N/A