Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A OG     no hydrogen  3.166  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.065  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.794  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.945  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.249  N/A
GLN 21.A NE2   ASN 37.A O     no hydrogen  2.537  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.083  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.409  N/A
THR 24.A OG1   LEU 32.A O     no hydrogen  3.161  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.780  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.953  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.443  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.893  N/A
ASN 29.A ND2   GLU 80.A O     no hydrogen  2.485  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.892  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.497  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.892  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  2.707  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.436  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.708  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.381  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.809  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.448  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.437  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.627  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.438  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.874  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.447  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.916  N/A
GLY 56.A N     ASP 55.A OD1   no hydrogen  2.712  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.987  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.535  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.377  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.432  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.250  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.061  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.050  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.687  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  3.256  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.378  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.239  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.406  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.693  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.306  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.182  N/A
MET 74.A N     LEU 71.A O     no hydrogen  3.006  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.983  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.227  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.998  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.094  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.468  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.922  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.138  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.040  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.814  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.177  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.723  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.164  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.924  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.811  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.177  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.537  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.166  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.087  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.494  N/A
THR 121.A OG1  GLU 123.A OE2  no hydrogen  3.287  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.238  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.530  N/A
THR 128.A OG1  GLU 129.A OE2  no hydrogen  2.355  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.104  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.236  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.525  N/A
LYS 133.A NZ   GLY 134.A O    no hydrogen  2.436  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.416  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  2.646  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.100  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.896  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  2.829  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.777  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.986  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.827  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.043  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.050  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.081  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.014  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.210  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.013  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.374  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.657  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.613  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.846  N/A
ARG 162.A NH2  GLU 166.A O    no hydrogen  3.564  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.852  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.333  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.189  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.846  N/A