Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     VAL 25.A O     no hydrogen  2.801  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.583  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.344  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.232  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.198  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.760  N/A
ILE 11.A N     MET 80.A O     no hydrogen  3.079  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.054  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.105  N/A
TYR 17.A OH    GLU 46.A OE1   no hydrogen  3.190  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.140  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.593  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.132  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.822  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.558  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.811  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.906  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.945  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.954  N/A
VAL 25.A N     ILE 41.A O     no hydrogen  2.930  N/A
LYS 26.A N     ILE 41.A O     no hydrogen  3.359  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.690  N/A
THR 32.A OG1   SER 34.A OG    no hydrogen  3.178  N/A
SER 34.A OG    THR 32.A OG1   no hydrogen  3.178  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  3.092  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  3.353  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.569  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.058  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  2.993  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.014  N/A
ILE 41.A N     LYS 26.A O     no hydrogen  3.047  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.858  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.004  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.733  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.856  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.355  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.865  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.184  N/A
LYS 60.A N     ASP 57.A OD1   no hydrogen  2.717  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  2.937  N/A
THR 62.A N     ALA 58.A O     no hydrogen  3.071  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  2.962  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.277  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.201  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.181  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.761  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.219  N/A
THR 65.A N     THR 62.A O     no hydrogen  3.212  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.845  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  2.894  N/A
VAL 67.A N     GLU 118.A OE2  no hydrogen  3.367  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.071  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.083  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  2.936  N/A
TYR 76.A N     PRO 38.A O     no hydrogen  3.070  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.523  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  2.720  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.279  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.015  N/A
MET 80.A N     ILE 11.A O     no hydrogen  2.891  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.712  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.615  N/A
ARG 83.A NH2   TYR 84.A OH    no hydrogen  3.488  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.309  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.775  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  2.962  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.686  N/A
ALA 99.A N     THR 96.A O     no hydrogen  2.784  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  3.425  N/A
SER 104.A N    GLU 102.A OE2  no hydrogen  3.137  N/A
SER 104.A OG   GLU 102.A OE2  no hydrogen  2.777  N/A
GLN 105.A N    GLU 102.A OE1  no hydrogen  2.539  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.187  N/A
ARG 106.A NH2  LEU 100.A O    no hydrogen  2.744  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.279  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.025  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.810  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.286  N/A
LYS 110.A NZ   GLU 107.A OE2  no hydrogen  3.417  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.332  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.920  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.891  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.313  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.408  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.290  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.993  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.178  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.333  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  3.001  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.797  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.874  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.056  N/A
GLY 124.A N    LYS 120.A O    no hydrogen  3.170  N/A
LYS 125.A NZ   ALA 123.A O    no hydrogen  2.983  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.092  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.055  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.438  N/A
GLN 131.A NE2  LYS 127.A O    no hydrogen  3.115  N/A