Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LEU 143.A O    no hydrogen  3.139  N/A
VAL 5.A N      ALA 30.A O     no hydrogen  3.372  N/A
ALA 6.A N      ILE 140.A O    no hydrogen  3.012  N/A
HIS 7.A N      LEU 28.A O     no hydrogen  3.095  N/A
VAL 8.A N      PHE 138.A O    no hydrogen  2.778  N/A
VAL 9.A N      LEU 21.A O     no hydrogen  2.985  N/A
ALA 10.A N     VAL 136.A O    no hydrogen  3.299  N/A
ASN 11.A N     GLN 19.A O     no hydrogen  2.692  N/A
GLN 13.A N     ASN 11.A OD1   no hydrogen  2.989  N/A
ALA 14.A N     ASN 11.A O     no hydrogen  3.096  N/A
TRP 20.A N     ASN 38.A OD1   no hydrogen  2.834  N/A
TRP 20.A NE1   ALA 120.A O    no hydrogen  3.104  N/A
LEU 21.A N     VAL 9.A O      no hydrogen  2.855  N/A
ASN 22.A N     ASN 22.A OD1   no hydrogen  2.732  N/A
ASN 26.A ND2   SER 133.A O    no hydrogen  3.316  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  3.002  N/A
LEU 28.A N     HIS 7.A O      no hydrogen  2.852  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.881  N/A
ASN 31.A ND2   SER 1.A O      no hydrogen  3.621  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.486  N/A
ARG 36.A N     GLN 39.A O     no hydrogen  2.887  N/A
ASN 38.A ND2   LEU 18.A O     no hydrogen  3.116  N/A
GLN 39.A N     ARG 36.A O     no hydrogen  3.035  N/A
LEU 40.A N     LEU 118.A O    no hydrogen  2.871  N/A
VAL 41.A N     GLU 34.A O     no hydrogen  2.845  N/A
VAL 42.A N     ASP 116.A O    no hydrogen  2.832  N/A
GLY 46.A N     LEU 112.A O    no hydrogen  2.964  N/A
TYR 48.A N     PHE 110.A O    no hydrogen  2.861  N/A
TYR 48.A OH    SER 44.A O     no hydrogen  2.699  N/A
LEU 49.A N     ILE 141.A O    no hydrogen  2.809  N/A
ILE 50.A N     GLY 108.A O    no hydrogen  2.811  N/A
TYR 51.A N     GLY 139.A O    no hydrogen  3.108  N/A
SER 52.A N     LEU 106.A O    no hydrogen  2.904  N/A
SER 52.A OG    TYR 137.A O    no hydrogen  2.788  N/A
GLN 53.A N     TYR 137.A O    no hydrogen  3.062  N/A
GLN 53.A NE2   GLN 135.A O    no hydrogen  3.597  N/A
VAL 54.A N     ILE 104.A O    no hydrogen  2.808  N/A
PHE 56.A N     GLU 102.A O    no hydrogen  3.195  N/A
LYS 57.A N     TYR 127.A O    no hydrogen  2.792  N/A
GLY 58.A N     TRP 100.A O    no hydrogen  3.274  N/A
GLY 60.A N     LYS 98.A O     no hydrogen  3.283  N/A
CYS 61.A N     GLU 96.A OE1   no hydrogen  3.197  N/A
LEU 68.A N     LYS 90.A O     no hydrogen  2.903  N/A
THR 69.A N     ASN 123.A OD1  no hydrogen  2.811  N/A
HIS 70.A N     ALA 88.A O     no hydrogen  3.139  N/A
THR 71.A N     GLU 121.A O    no hydrogen  3.002  N/A
ILE 72.A N     LEU 86.A O     no hydrogen  2.772  N/A
SER 73.A N     SER 119.A O    no hydrogen  3.057  N/A
ARG 74.A N     VAL 83.A O     no hydrogen  2.940  N/A
ARG 74.A NH2   ASP 116.A OD2  no hydrogen  2.945  N/A
ILE 75.A N     ARG 117.A O    no hydrogen  2.852  N/A
ALA 76.A N     THR 81.A O     no hydrogen  2.929  N/A
GLN 80.A N     VAL 77.A O     no hydrogen  3.429  N/A
THR 81.A N     SER 78.A O     no hydrogen  3.407  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.909  N/A
VAL 83.A N     ARG 74.A O     no hydrogen  2.973  N/A
ASN 84.A ND2   LEU 86.A O     no hydrogen  3.204  N/A
LEU 85.A N     ILE 72.A O     no hydrogen  2.887  N/A
LEU 86.A N     ILE 72.A O     no hydrogen  3.161  N/A
SER 87.A OG    ASN 84.A OD1   no hydrogen  3.422  N/A
ALA 88.A N     HIS 70.A O     no hydrogen  3.038  N/A
LYS 90.A N     LEU 68.A O     no hydrogen  2.866  N/A
LYS 90.A NZ    PRO 103.A O    no hydrogen  2.778  N/A
LYS 98.A NZ    ALA 97.A O     no hydrogen  3.568  N/A
TRP 100.A N    GLY 58.A O     no hydrogen  2.797  N/A
TRP 100.A NE1  GLY 60.A O     no hydrogen  3.159  N/A
GLU 102.A N    PHE 56.A O     no hydrogen  3.039  N/A
ILE 104.A N    VAL 54.A O     no hydrogen  2.849  N/A
LEU 106.A N    SER 52.A O     no hydrogen  2.893  N/A
GLY 108.A N    ILE 50.A O     no hydrogen  2.892  N/A
PHE 110.A N    TYR 48.A O     no hydrogen  2.825  N/A
GLN 111.A NE2  GLU 113.A OE2  no hydrogen  3.222  N/A
LEU 112.A N    GLY 46.A O     no hydrogen  2.864  N/A
GLU 113.A N    ASP 116.A OD2  no hydrogen  2.837  N/A
GLY 115.A N    VAL 42.A O     no hydrogen  2.877  N/A
ASP 116.A N    GLU 113.A O    no hydrogen  3.087  N/A
ARG 117.A N    ILE 75.A O     no hydrogen  2.959  N/A
ARG 117.A NH2  ASP 37.A OD2   no hydrogen  2.949  N/A
ARG 117.A NH2  GLN 39.A OE1   no hydrogen  3.193  N/A
LEU 118.A N    LEU 40.A O     no hydrogen  2.811  N/A
SER 119.A N    SER 73.A O     no hydrogen  3.055  N/A
GLU 121.A N    THR 71.A O     no hydrogen  2.802  N/A
ASN 123.A ND2  LEU 67.A O     no hydrogen  2.771  N/A
ARG 124.A NE   ASP 126.A OD1  no hydrogen  3.042  N/A
ARG 124.A NH2  ASP 126.A OD2  no hydrogen  2.906  N/A
TYR 127.A N    ARG 124.A O    no hydrogen  3.253  N/A
LEU 128.A N    PRO 125.A O    no hydrogen  3.293  N/A
ASP 129.A N    LEU 55.A O     no hydrogen  2.912  N/A
TYR 137.A N    GLN 53.A O     no hydrogen  3.065  N/A
PHE 138.A N    VAL 8.A O      no hydrogen  2.913  N/A
GLY 139.A N    TYR 51.A O     no hydrogen  2.868  N/A
ILE 140.A N    ALA 6.A O      no hydrogen  2.991  N/A
ILE 141.A N    LEU 49.A O     no hydrogen  2.903  N/A
ALA 142.A N    PRO 4.A O      no hydrogen  3.003  N/A
LEU 143.A N    LEU 47.A O     no hydrogen  3.045  N/A