Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ca1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    GLU 16.A O    no hydrogen  2.858  N/A
ASN 7.A N    SER 14.A O    no hydrogen  2.853  N/A
CYS 9.A N    GLY 12.A O    no hydrogen  2.856  N/A
CYS 9.A SG   GLY 12.A O    no hydrogen  3.497  N/A
SER 14.A N   ASN 7.A O     no hydrogen  2.977  N/A
GLU 16.A N   ILE 4.A O     no hydrogen  3.066  N/A
ILE 18.A N   GLU 2.A O     no hydrogen  3.265  N/A
ILE 30.A N   SER 26.A O    no hydrogen  3.106  N/A
GLN 31.A N   LEU 27.A O    no hydrogen  3.057  N/A
LYS 32.A N   GLU 28.A O    no hydrogen  3.024  N/A
LYS 33.A N   GLU 29.A O    no hydrogen  3.060  N/A
LEU 34.A N   ILE 30.A O    no hydrogen  3.105  N/A
GLU 35.A N   GLN 31.A O    no hydrogen  3.203  N/A
ALA 36.A N   LYS 32.A O    no hydrogen  2.915  N/A
ALA 37.A N   LYS 33.A O    no hydrogen  3.205  N/A
GLU 38.A N   LEU 34.A O    no hydrogen  3.329  N/A
GLU 39.A N   GLU 35.A O    no hydrogen  3.143  N/A
ARG 40.A N   ALA 36.A O    no hydrogen  3.207  N/A
ARG 41.A N   ALA 37.A O    no hydrogen  3.027  N/A
LYS 42.A N   GLU 38.A O    no hydrogen  2.986  N/A
LYS 42.A NZ  GLU 39.A OE2  no hydrogen  2.739  N/A
TYR 43.A N   GLU 39.A O    no hydrogen  2.675  N/A
GLN 44.A N   ARG 40.A O    no hydrogen  2.998  N/A
GLU 45.A N   ARG 41.A O    no hydrogen  2.878  N/A
ALA 46.A N   LYS 42.A O    no hydrogen  3.118  N/A
GLU 47.A N   TYR 43.A O    no hydrogen  3.010  N/A
LEU 48.A N   GLN 44.A O    no hydrogen  3.157  N/A
LEU 49.A N   GLU 45.A O    no hydrogen  2.958  N/A
LYS 50.A N   ALA 46.A O    no hydrogen  2.877  N/A
LYS 50.A NZ  GLU 54.A OE1  no hydrogen  2.965  N/A
HIS 51.A N   GLU 47.A O    no hydrogen  3.006  N/A
LEU 52.A N   LEU 48.A O    no hydrogen  2.868  N/A
ALA 53.A N   LEU 49.A O    no hydrogen  2.898  N/A
GLU 54.A N   LYS 50.A O    no hydrogen  2.993  N/A
LYS 55.A N   HIS 51.A O    no hydrogen  3.252  N/A
ARG 56.A N   LEU 52.A O    no hydrogen  3.042  N/A
GLU 57.A N   ALA 53.A O    no hydrogen  3.101  N/A
HIS 58.A N   GLU 54.A O    no hydrogen  3.157  N/A
GLU 59.A N   LYS 55.A O    no hydrogen  2.840  N/A
ARG 60.A N   ARG 56.A O    no hydrogen  3.073  N/A
GLU 61.A N   GLU 57.A O    no hydrogen  3.021  N/A
VAL 62.A N   HIS 58.A O    no hydrogen  3.047  N/A
ILE 63.A N   GLU 59.A O    no hydrogen  3.395  N/A
GLN 64.A N   ARG 60.A O    no hydrogen  2.944  N/A
LYS 65.A N   GLU 61.A O    no hydrogen  3.025  N/A
ALA 66.A N   VAL 62.A O    no hydrogen  3.021  N/A
ILE 67.A N   ILE 63.A O    no hydrogen  3.019  N/A
GLU 68.A N   GLN 64.A O    no hydrogen  2.944  N/A
GLU 69.A N   LYS 65.A O    no hydrogen  2.904  N/A
ASN 70.A N   ALA 66.A O    no hydrogen  3.175  N/A
ASN 71.A N   ILE 67.A O    no hydrogen  2.966  N/A
ASN 72.A N   GLU 68.A O    no hydrogen  3.003  N/A
PHE 73.A N   GLU 69.A O    no hydrogen  2.892  N/A
ILE 74.A N   ASN 70.A O    no hydrogen  3.018  N/A
LYS 75.A N   ASN 71.A O    no hydrogen  2.811  N/A
MET 76.A N   ASN 72.A O    no hydrogen  2.956  N/A
ALA 77.A N   PHE 73.A O    no hydrogen  3.080  N/A
LYS 78.A N   ILE 74.A O    no hydrogen  2.998  N/A
GLU 79.A N   LYS 75.A O    no hydrogen  2.963  N/A
LYS 80.A N   MET 76.A O    no hydrogen  2.954  N/A
LEU 81.A N   ALA 77.A O    no hydrogen  3.072  N/A
ALA 82.A N   LYS 78.A O    no hydrogen  3.111  N/A
GLN 83.A N   GLU 79.A O    no hydrogen  2.911  N/A
LYS 84.A N   LYS 80.A O    no hydrogen  3.105  N/A
MET 85.A N   LEU 81.A O    no hydrogen  2.913  N/A
GLU 86.A N   ALA 82.A O    no hydrogen  3.163  N/A
SER 87.A N   GLN 83.A O    no hydrogen  2.915  N/A
ASN 88.A N   LYS 84.A O    no hydrogen  2.938  N/A
LYS 89.A N   MET 85.A O    no hydrogen  2.955  N/A
GLU 90.A N   GLU 86.A O    no hydrogen  3.118  N/A
ASN 91.A N   SER 87.A O    no hydrogen  3.095  N/A
ARG 92.A N   ASN 88.A O    no hydrogen  3.003  N/A
GLU 93.A N   LYS 89.A O    no hydrogen  3.144  N/A
ALA 94.A N   GLU 90.A O    no hydrogen  2.872  N/A
HIS 95.A N   ASN 91.A O    no hydrogen  2.867  N/A
LEU 96.A N   ARG 92.A O    no hydrogen  2.994  N/A
ALA 97.A N   GLU 93.A O    no hydrogen  2.787  N/A
ALA 98.A N   ALA 94.A O    no hydrogen  3.003  N/A
MET 99.A N   HIS 95.A O    no hydrogen  3.232  N/A
LEU 100.A N  LEU 96.A O    no hydrogen  3.033  N/A
GLU 101.A N  ALA 97.A O    no hydrogen  2.996  N/A
ARG 102.A N  ALA 98.A O    no hydrogen  3.179  N/A
LEU 103.A N  MET 99.A O    no hydrogen  3.265  N/A
GLN 104.A N  GLU 101.A O   no hydrogen  3.101  N/A
GLU 105.A N  GLU 101.A O   no hydrogen  3.163  N/A
LYS 106.A N  ARG 102.A O   no hydrogen  3.427  N/A
ASP 107.A N  LEU 103.A O   no hydrogen  3.355  N/A
LYS 108.A N  GLN 104.A O   no hydrogen  2.905  N/A
HIS 109.A N  GLU 105.A O   no hydrogen  2.712  N/A
ALA 110.A N  LYS 106.A O   no hydrogen  3.009  N/A
GLU 111.A N  ASP 107.A O   no hydrogen  3.202  N/A
GLU 112.A N  LYS 108.A O   no hydrogen  3.212  N/A
VAL 113.A N  HIS 109.A O   no hydrogen  3.014  N/A
ARG 114.A N  ALA 110.A O   no hydrogen  3.152  N/A
LYS 115.A N  GLU 111.A O   no hydrogen  3.022  N/A
ASN 116.A N  GLU 112.A O   no hydrogen  3.012  N/A
LYS 117.A N  VAL 113.A O   no hydrogen  3.207  N/A
GLU 118.A N  LYS 115.A O   no hydrogen  2.968  N/A
LEU 119.A N  LYS 115.A O   no hydrogen  3.080  N/A