Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 2.A O     no hydrogen  3.072  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  3.220  N/A
THR 8.A N     ALA 4.A O     no hydrogen  2.914  N/A
THR 8.A OG1   ALA 4.A O     no hydrogen  3.136  N/A
ALA 9.A N     ASP 5.A O     no hydrogen  2.957  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.449  N/A
ALA 11.A N    THR 8.A O     no hydrogen  3.255  N/A
ILE 13.A N    ALA 9.A O     no hydrogen  3.140  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.756  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  3.462  N/A
GLN 16.A N    ASP 12.A O    no hydrogen  3.171  N/A
PHE 17.A N    ILE 13.A O    no hydrogen  3.386  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.180  N/A
SER 20.A N    PHE 17.A O    no hydrogen  3.273  N/A
SER 20.A OG   ALA 22.A O    no hydrogen  2.862  N/A
THR 23.A OG1  ALA 80.A O    no hydrogen  2.928  N/A
VAL 24.A N    ALA 80.A O    no hydrogen  3.231  N/A
THR 26.A N    ALA 78.A O    no hydrogen  2.927  N/A
LEU 31.A N    TYR 28.A O    no hydrogen  3.052  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.694  N/A
ALA 37.A N    VAL 33.A O    no hydrogen  2.674  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  3.018  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.365  N/A
ARG 40.A N    LEU 36.A O    no hydrogen  2.903  N/A
ARG 41.A N    GLU 38.A O    no hydrogen  3.334  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.960  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.957  N/A
SER 46.A N    LEU 43.A O    no hydrogen  3.286  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.735  N/A
THR 48.A N    PHE 81.A O    no hydrogen  3.203  N/A
THR 50.A N    ILE 79.A O    no hydrogen  3.181  N/A
THR 55.A N    ASN 54.A OD1  no hydrogen  2.334  N/A
THR 55.A OG1  ASN 54.A OD1  no hydrogen  3.202  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  3.386  N/A
LYS 58.A N    ASN 54.A O    no hydrogen  2.831  N/A
ARG 59.A N    THR 55.A O    no hydrogen  3.243  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  3.074  N/A
SER 62.A N    ARG 59.A O    no hydrogen  3.137  N/A
SER 62.A OG   ARG 59.A O    no hydrogen  2.343  N/A
SER 62.A OG   GLU 63.A OE2  no hydrogen  3.057  N/A
GLU 63.A N    ALA 60.A O    no hydrogen  3.250  N/A
ALA 64.A N    ALA 61.A O    no hydrogen  3.492  N/A
LEU 69.A N    ILE 66.A O    no hydrogen  2.957  N/A
LEU 72.A N    LEU 69.A O    no hydrogen  3.181  N/A
THR 77.A OG1  PHE 73.A O    no hydrogen  3.219  N/A
THR 77.A OG1  GLY 75.A O    no hydrogen  2.886  N/A
ILE 79.A N    THR 50.A O    no hydrogen  3.062  N/A
ALA 80.A N    VAL 24.A O    no hydrogen  2.913  N/A
PHE 81.A N    THR 48.A O    no hydrogen  3.033  N/A
LYS 83.A NZ   GLN 16.A OE1  no hydrogen  3.324  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.999  N/A
LYS 91.A NZ   VAL 87.A O    no hydrogen  2.868  N/A
ALA 92.A N    ASP 88.A O    no hydrogen  3.438  N/A
ILE 93.A N    ALA 89.A O    no hydrogen  3.177  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.358  N/A
PHE 96.A N    ALA 92.A O    no hydrogen  3.267  N/A
ALA 97.A N    ILE 93.A O    no hydrogen  2.879  N/A
LYS 98.A N    LYS 94.A O    no hydrogen  3.091  N/A
ASP 99.A N    LYS 95.A O    no hydrogen  3.126  N/A
ASN 100.A N   PHE 96.A O    no hydrogen  3.217  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.633  N/A
LYS 106.A N   VAL 25.A O    no hydrogen  2.872  N/A
LYS 106.A NZ  LEU 72.A O    no hydrogen  3.353  N/A
LYS 106.A NZ  ALA 74.A O    no hydrogen  3.484  N/A
LYS 106.A NZ  PRO 76.A O    no hydrogen  2.342  N/A
MET 110.A N   LYS 113.A O   no hydrogen  3.124  N/A
LYS 113.A N   MET 110.A O   no hydrogen  3.022  N/A
VAL 120.A N   VAL 117.A O   no hydrogen  3.408  N/A
ALA 124.A N   GLU 121.A O   no hydrogen  3.193  N/A
ASP 125.A N   LYS 122.A O   no hydrogen  3.006  N/A
LEU 126.A N   ILE 123.A O   no hydrogen  3.058  N/A