Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLN 5.A OE1    no hydrogen  2.648  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.385  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.852  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  3.025  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.227  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.959  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  3.034  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.222  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.288  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.670  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.326  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.263  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.870  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.968  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.638  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.465  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.678  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.363  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.140  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.139  N/A
THR 39.A OG1  THR 40.A O     no hydrogen  3.438  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.939  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.013  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.322  N/A
CYS 52.A N    SER 64.A O     no hydrogen  3.135  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.766  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.952  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.907  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.902  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.389  N/A
ASN 58.A ND2  GLU 24.A OE1   no hydrogen  3.412  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.276  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.483  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.263  N/A
THR 63.A OG1  CYS 52.A O     no hydrogen  3.398  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.962  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.415  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  2.980  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  3.068  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.027  N/A
GLU 69.A N    GLU 69.A OE1   no hydrogen  2.592  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  2.967  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  2.744  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.796  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  3.015  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.779  N/A
VAL 86.A N    VAL 91.A O     no hydrogen  3.192  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.916  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.751  N/A
THR 95.A N    TYR 65.A O     no hydrogen  2.716  N/A
THR 95.A OG1  SER 64.A OG    no hydrogen  2.980  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  2.977  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.816  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  3.056  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.566  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  3.457  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.156  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  2.902  N/A
ASP 101.A N   ALA 99.A O     no hydrogen  2.999  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  4.050  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  2.885  N/A
SER 103.A OG  GLY 104.A O    no hydrogen  3.359  N/A
LYS 106.A NZ  GLU 69.A O     no hydrogen  3.065  N/A
ARG 108.A NE  GLN 110.A O    no hydrogen  3.131  N/A
LYS 114.A N   ALA 111.A O    no hydrogen  3.385  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  3.137  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.230  N/A
LYS 121.A NZ  ARG 119.A O    no hydrogen  3.238  N/A