Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Cf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ALA 2.A O      no hydrogen  3.017  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  3.267  N/A
ALA 6.A N      ASP 3.A O      no hydrogen  3.154  N/A
LYS 7.A N      THR 4.A O      no hydrogen  2.867  N/A
LYS 7.A NZ     PRO 21.A O     no hydrogen  3.096  N/A
SER 8.A N      THR 4.A O      no hydrogen  2.413  N/A
SER 8.A OG     THR 9.A OG1    no hydrogen  3.356  N/A
THR 9.A OG1    SER 8.A OG     no hydrogen  3.356  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.072  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.767  N/A
THR 10.A OG1   PRO 21.A O     no hydrogen  2.952  N/A
ALA 11.A N     SER 8.A O      no hydrogen  3.283  N/A
ALA 14.A N     ALA 11.A O     no hydrogen  2.892  N/A
LYS 16.A N     PRO 12.A O     no hydrogen  3.102  N/A
GLN 18.A N     LYS 13.A O     no hydrogen  2.700  N/A
LYS 25.A NZ    ALA 33.A O     no hydrogen  3.375  N/A
LYS 25.A NZ    GLU 36.A OE2   no hydrogen  3.196  N/A
ALA 34.A N     LYS 31.A O     no hydrogen  3.369  N/A
SER 35.A N     GLU 36.A OE1   no hydrogen  2.677  N/A
SER 35.A OG    GLU 36.A OE1   no hydrogen  3.545  N/A
SER 40.A OG    SER 40.A O     no hydrogen  2.331  N/A
LYS 53.A NZ    ILE 148.A O    no hydrogen  3.134  N/A
THR 57.A N     ILE 72.A O     no hydrogen  3.497  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.378  N/A
TYR 59.A OH    LEU 139.A O    no hydrogen  2.975  N/A
ARG 61.A NH1   GLY 62.A O     no hydrogen  2.649  N/A
ARG 61.A NH1   LEU 63.A O     no hydrogen  3.020  N/A
GLN 66.A NE2   ASN 65.A O     no hydrogen  2.399  N/A
ILE 72.A N     GLY 58.A O     no hydrogen  3.176  N/A
LYS 74.A N     VAL 55.A O     no hydrogen  2.973  N/A
ALA 78.A N     ILE 75.A O     no hydrogen  3.007  N/A
HIS 83.A N     ARG 80.A O     no hydrogen  2.765  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  3.453  N/A
SER 85.A OG    LYS 81.A O     no hydrogen  2.792  N/A
PHE 86.A N     HIS 83.A O     no hydrogen  3.287  N/A
TYR 87.A N     GLY 84.A O     no hydrogen  2.611  N/A
VAL 88.A N     SER 85.A O     no hydrogen  3.436  N/A
LYS 90.A NZ    PHE 86.A O     no hydrogen  2.975  N/A
ARG 91.A N     TYR 153.A O    no hydrogen  2.939  N/A
CYS 92.A N     GLY 119.A O    no hydrogen  2.767  N/A
CYS 92.A SG    ARG 149.A O    no hydrogen  3.301  N/A
TYR 94.A OH    HIS 146.A ND1  no hydrogen  3.393  N/A
TYR 96.A N     ARG 115.A O    no hydrogen  2.991  N/A
LYS 101.A N    THR 100.A OG1  no hydrogen  2.739  N/A
CYS 103.A SG   VAL 104.A O    no hydrogen  3.608  N/A
ARG 110.A NH2  HIS 107.A NE2  no hydrogen  3.168  N/A
LYS 111.A NZ   GLU 109.A OE1  no hydrogen  2.723  N/A
THR 112.A OG1  CYS 103.A O    no hydrogen  3.027  N/A
THR 112.A OG1  ARG 110.A O    no hydrogen  3.282  N/A
ARG 113.A NE   ALA 98.A O     no hydrogen  3.007  N/A
ARG 113.A NH2  ALA 98.A O     no hydrogen  2.734  N/A
LYS 120.A N    ARG 134.A O    no hydrogen  2.669  N/A
VAL 121.A N    LYS 90.A O     no hydrogen  2.946  N/A
HIS 125.A N    ALA 130.A O    no hydrogen  3.104  N/A
GLY 126.A N    ALA 130.A O    no hydrogen  2.647  N/A
ARG 132.A NE   HIS 125.A ND1  no hydrogen  3.366  N/A
ARG 132.A NH2  HIS 125.A ND1  no hydrogen  2.954  N/A
ALA 133.A N    ALA 71.A O     no hydrogen  2.447  N/A
ARG 134.A N    LYS 120.A O    no hydrogen  3.154  N/A
ASN 136.A N    TRP 118.A O    no hydrogen  2.387  N/A
HIS 142.A N    PRO 140.A O    no hydrogen  2.591  N/A
HIS 146.A N    ALA 143.A O    no hydrogen  2.646  N/A
HIS 146.A ND1  TYR 94.A OH    no hydrogen  3.393  N/A
ILE 148.A N    HIS 146.A O    no hydrogen  3.047  N/A
ARG 149.A N    VAL 93.A O     no hydrogen  3.071  N/A
SER 155.A OG   ARG 156.A O    no hydrogen  2.834  N/A