Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.799  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  2.976  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  3.037  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.737  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.018  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  2.676  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  3.261  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  2.825  N/A
SER 16.A N    SER 37.A O    no hydrogen  2.719  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.858  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.883  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  2.755  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  3.027  N/A
LYS 31.A NZ   GLY 21.A O    no hydrogen  2.692  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  2.877  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.817  N/A
SER 37.A N    SER 16.A O    no hydrogen  3.275  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.622  N/A
ARG 39.A NE   ARG 40.A O    no hydrogen  3.000  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  3.248  N/A
ARG 40.A NH1  TYR 42.A OH   no hydrogen  3.303  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  3.062  N/A
LEU 45.A N    PRO 43.A O    no hydrogen  2.773  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.689  N/A
GLN 46.A NE2  ASN 44.A OD1  no hydrogen  3.104  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  3.038  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  2.993  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  2.971  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  3.136  N/A
GLN 55.A NE2  LEU 84.A O    no hydrogen  2.937  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.704  N/A
PHE 59.A N    VAL 48.A O    no hydrogen  2.956  N/A
ARG 60.A N    GLU 5.A OE1   no hydrogen  3.222  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  3.054  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.746  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.334  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.703  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.334  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  3.452  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  3.161  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  3.160  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.378  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.161  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  3.085  N/A
GLU 74.A N    TYR 70.A O    no hydrogen  2.871  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  3.123  N/A
ARG 75.A NH1  LEU 96.A O    no hydrogen  3.419  N/A
ALA 76.A N    VAL 73.A O    no hydrogen  3.409  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  2.841  N/A
LYS 77.A NZ   GLU 74.A OE1  no hydrogen  3.334  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.817  N/A
LEU 84.A N    LEU 81.A O    no hydrogen  3.237  N/A
SER 85.A N    GLU 88.A OE1  no hydrogen  3.235  N/A
GLU 88.A N    SER 85.A OG   no hydrogen  3.360  N/A
ILE 89.A N    SER 85.A O    no hydrogen  2.957  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  3.371  N/A
LYS 90.A NZ   GLU 5.A OE1   no hydrogen  3.156  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  2.527  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.332  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  3.149  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.934  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.908  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.045  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  3.335  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  2.941  N/A