Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.890  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.025  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.940  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.596  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  3.027  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.887  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.045  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.044  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.323  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  3.473  N/A
THR 14.A OG1   ASP 12.A OD2   no hydrogen  3.150  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.938  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.448  N/A
LYS 18.A NZ    GLU 9.A OE2    no hydrogen  3.524  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.168  N/A
MET 20.A N     SER 42.A O     no hydrogen  3.143  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.986  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.962  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  2.883  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  3.520  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.701  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  2.837  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.909  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.077  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.966  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  2.973  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  3.027  N/A
SER 42.A N     MET 20.A O     no hydrogen  3.350  N/A
SER 42.A OG    VAL 43.A O     no hydrogen  3.543  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.192  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  3.219  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.865  N/A
LYS 53.A N     ASP 56.A OD1   no hydrogen  2.864  N/A
LYS 53.A NZ    PRO 48.A O     no hydrogen  2.799  N/A
LYS 53.A NZ    GLY 50.A O     no hydrogen  3.384  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  3.230  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  2.927  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  3.136  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.889  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.928  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.113  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.073  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.301  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.923  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.328  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.821  N/A
LYS 67.A NZ    GLU 68.A OE1   no hydrogen  3.357  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.865  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.711  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  2.738  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.027  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.923  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.090  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.141  N/A
ARG 78.A NH1   GLU 68.A OE2   no hydrogen  2.969  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.071  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.256  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  3.081  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.172  N/A
ILE 86.A N     ASP 12.A OD1   no hydrogen  3.155  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  3.036  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  3.015  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.254  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.242  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.342  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.416  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.072  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.381  N/A
ARG 104.A N    LEU 122.A O    no hydrogen  2.792  N/A
ARG 104.A NE   LEU 122.A OXT  no hydrogen  3.554  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  3.388  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.653  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.164  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.759  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  2.736  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.413  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.391  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.141  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.910  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.221  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.849  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.813  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.372  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.041  N/A