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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLY 75.A O     no hydrogen  3.317  N/A
ARG 5.A N     ASN 1.A O      no hydrogen  2.967  N/A
ARG 5.A NH1   GLU 2.A OE2    no hydrogen  3.290  N/A
LEU 6.A N     GLU 2.A O      no hydrogen  2.941  N/A
LEU 7.A N     LYS 3.A O      no hydrogen  2.901  N/A
ARG 8.A N     ALA 4.A O      no hydrogen  2.964  N/A
ILE 9.A N     ARG 5.A O      no hydrogen  3.022  N/A
ARG 10.A N    LEU 6.A O      no hydrogen  2.941  N/A
ARG 10.A NH2  LEU 71.A O     no hydrogen  3.067  N/A
ALA 11.A N    LEU 7.A O      no hydrogen  2.914  N/A
LYS 12.A N    ARG 8.A O      no hydrogen  3.011  N/A
LEU 13.A N    ILE 9.A O      no hydrogen  2.939  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.910  N/A
ARG 15.A N    ALA 11.A O     no hydrogen  2.960  N/A
LYS 16.A N    LYS 12.A O     no hydrogen  2.965  N/A
LYS 16.A NZ   LYS 16.A O     no hydrogen  3.238  N/A
LYS 17.A N    LEU 13.A O     no hydrogen  2.888  N/A
LYS 17.A NZ   PRO 18.A O     no hydrogen  3.511  N/A
GLN 23.A NE2  SER 45.A OG    no hydrogen  3.072  N/A
ARG 27.A NH2  GLU 24.A OE1   no hydrogen  2.913  N/A
PHE 31.A N    TYR 28.A O     no hydrogen  2.914  N/A
LYS 32.A N    TYR 28.A O     no hydrogen  3.138  N/A
ASN 33.A N    PRO 29.A O     no hydrogen  3.059  N/A
ARG 38.A NH1  TRP 37.A O     no hydrogen  2.908  N/A
LYS 46.A NZ   ASP 44.A O     no hydrogen  3.134  N/A
ARG 48.A NE   GLY 42.A O     no hydrogen  2.928  N/A
LYS 50.A N    LYS 46.A O     no hydrogen  2.925  N/A
TRP 62.A N    SER 59.A O     no hydrogen  3.289  N/A
ARG 69.A N    PRO 65.A O     no hydrogen  2.766  N/A
ARG 69.A NE   SER 64.A O     no hydrogen  2.959  N/A
ARG 69.A NH2  SER 64.A O     no hydrogen  2.957  N/A
LEU 71.A N    VAL 68.A O     no hydrogen  3.124  N/A
HIS 72.A N    TYR 76.A O     no hydrogen  2.747  N/A
HIS 72.A ND1  SER 74.A OG    no hydrogen  3.004  N/A
SER 74.A N    HIS 72.A ND1   no hydrogen  3.304  N/A
SER 74.A OG   HIS 72.A ND1   no hydrogen  3.004  N/A
GLY 75.A N    HIS 72.A O     no hydrogen  2.492  N/A
GLU 77.A N    ARG 94.A O     no hydrogen  3.223  N/A
VAL 81.A N    ARG 98.A O     no hydrogen  2.932  N/A
HIS 82.A N    GLU 86.A OE1   no hydrogen  2.775  N/A
HIS 82.A ND1  GLU 86.A OE1   no hydrogen  2.817  N/A
GLU 86.A N    ASN 83.A OD1   no hydrogen  2.545  N/A
LEU 87.A N    ASN 83.A O     no hydrogen  2.952  N/A
GLU 88.A N    VAL 84.A O     no hydrogen  2.930  N/A
THR 93.A OG1  ASP 91.A OD1   no hydrogen  3.257  N/A
ARG 94.A N    ASP 91.A O     no hydrogen  3.398  N/A
GLN 95.A N    ASP 91.A O     no hydrogen  2.999  N/A
ALA 96.A N    GLU 77.A O     no hydrogen  2.912  N/A
ALA 97.A N    LYS 121.A O    no hydrogen  3.090  N/A
ARG 98.A N    VAL 79.A O     no hydrogen  2.907  N/A
ARG 98.A NH2  ASN 124.A OD1  no hydrogen  3.554  N/A
ALA 100.A N   VAL 81.A O     no hydrogen  2.958  N/A
LYS 107.A N   GLY 104.A O    no hydrogen  3.337  N/A
ARG 108.A N   GLY 104.A O    no hydrogen  2.898  N/A
GLU 109.A N   ALA 105.A O    no hydrogen  3.027  N/A
ILE 111.A N   LYS 107.A O    no hydrogen  3.012  N/A
LEU 112.A N   ARG 108.A O    no hydrogen  2.950  N/A
ALA 113.A N   GLU 109.A O    no hydrogen  3.059  N/A
ARG 114.A N   MET 110.A O    no hydrogen  3.023  N/A
ARG 114.A NE  GLU 88.A OE2   no hydrogen  2.673  N/A
ALA 115.A N   ILE 111.A O    no hydrogen  2.934  N/A
LYS 116.A N   LEU 112.A O    no hydrogen  2.954  N/A
GLU 117.A N   ALA 113.A O    no hydrogen  3.057  N/A
LEU 118.A N   ARG 114.A O    no hydrogen  2.959  N/A
GLY 119.A N   ALA 115.A O    no hydrogen  2.892  N/A
VAL 120.A N   ALA 115.A O    no hydrogen  3.011  N/A
LEU 123.A N   ALA 97.A O     no hydrogen  3.291  N/A