Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kek_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N    THR 5.A O    no hydrogen  2.620  N/A
ILE 10.A N   CYS 6.A O    no hydrogen  2.705  N/A
VAL 11.A N   GLN 7.A O    no hydrogen  2.738  N/A
ASN 12.A N   LYS 8.A O    no hydrogen  3.328  N/A
TRP 13.A N   ALA 9.A O    no hydrogen  2.704  N/A
GLU 14.A N   ILE 10.A O   no hydrogen  2.604  N/A
ALA 15.A N   VAL 11.A O   no hydrogen  3.043  N/A
ALA 16.A N   ASN 12.A O   no hydrogen  2.686  N/A
ASN 17.A N   TRP 13.A O   no hydrogen  3.147  N/A
PRO 18.A N   ALA 15.A O   no hydrogen  3.079  N/A
ILE 28.A N   LYS 53.A O   no hydrogen  3.055  N/A
LEU 30.A N   SER 55.A O   no hydrogen  2.845  N/A
PHE 32.A N   SER 57.A O   no hydrogen  3.048  N/A
LEU 45.A N   ASP 41.A O   no hydrogen  3.223  N/A
ASN 46.A N   GLY 42.A O   no hydrogen  2.839  N/A
THR 47.A N   VAL 44.A O   no hydrogen  3.220  N/A
LEU 48.A N   LEU 45.A O   no hydrogen  2.970  N/A
LYS 53.A N   GLU 26.A O   no hydrogen  2.784  N/A
LEU 54.A N   ILE 75.A O   no hydrogen  3.480  N/A
LEU 56.A N   SER 77.A O   no hydrogen  3.391  N/A
SER 58.A N   SER 79.A O   no hydrogen  2.649  N/A
GLU 74.A N   LYS 52.A O   no hydrogen  2.602  N/A
ILE 75.A N   LYS 52.A O   no hydrogen  3.002  N/A
ARG 80.A N   SER 102.A O  no hydrogen  2.835  N/A
VAL 82.A N   ILE 61.A O   no hydrogen  2.684  N/A
GLY 93.A N   GLU 90.A O   no hydrogen  3.394  N/A
THR 95.A N   ILE 92.A O   no hydrogen  3.232  N/A
LEU 96.A N   ILE 92.A O   no hydrogen  2.830  N/A
ARG 97.A N   GLU 74.A O   no hydrogen  2.786  N/A
GLN 98.A N   GLU 74.A O   no hydrogen  3.086  N/A
LEU 99.A N   THR 120.A O  no hydrogen  3.058  N/A
LEU 101.A N  TYR 122.A O  no hydrogen  2.630  N/A
TYR 103.A N  GLY 124.A O  no hydrogen  2.692  N/A
PHE 105.A N  ILE 83.A O   no hydrogen  2.717  N/A
LEU 112.A N  LEU 109.A O  no hydrogen  3.456  N/A
CYS 115.A N  LEU 112.A O  no hydrogen  3.193  N/A
GLN 119.A N  ARG 97.A O   no hydrogen  2.587  N/A
THR 120.A N  ARG 97.A O   no hydrogen  3.133  N/A
LEU 121.A N  ASN 145.A O  no hydrogen  2.969  N/A
ILE 123.A N  LEU 147.A O  no hydrogen  3.240  N/A
ASN 125.A N  TYR 149.A O  no hydrogen  3.195  N/A
LEU 134.A N  TRP 131.A O  no hydrogen  3.196  N/A
LEU 137.A N  GLU 133.A O  no hydrogen  2.902  N/A
LYS 138.A N  ASP 135.A O  no hydrogen  3.275  N/A
LEU 140.A N  LEU 137.A O  no hydrogen  3.235  N/A
GLU 144.A N  GLN 119.A O  no hydrogen  2.787  N/A
ASN 145.A N  GLN 119.A O  no hydrogen  3.093  N/A
VAL 146.A N  ASN 174.A O  no hydrogen  3.011  N/A
ILE 153.A N  ILE 128.A O  no hydrogen  2.834  N/A
GLN 156.A N  ILE 153.A O  no hydrogen  2.958  N/A
VAL 157.A N  ILE 153.A O  no hydrogen  3.034  N/A
ILE 164.A N  ASP 160.A O  no hydrogen  3.054  N/A
VAL 165.A N  PRO 161.A O  no hydrogen  2.738  N/A
LYS 167.A N  LEU 163.A O  no hydrogen  3.257  N/A
LYS 168.A N  VAL 165.A O  no hydrogen  2.998  N/A
LEU 169.A N  VAL 165.A O  no hydrogen  3.372  N/A
LYS 173.A N  GLU 144.A O  no hydrogen  2.740  N/A
ASN 174.A N  GLU 144.A O  no hydrogen  3.147  N/A
ASP 176.A N  VAL 146.A O  no hydrogen  3.100  N/A
LEU 185.A N  ASP 181.A O  no hydrogen  3.158  N/A
GLU 186.A N  ASP 182.A O  no hydrogen  3.084  N/A
LYS 187.A N  SER 183.A O  no hydrogen  2.999  N/A
VAL 188.A N  VAL 184.A O  no hydrogen  2.791  N/A
LYS 189.A N  LEU 185.A O  no hydrogen  2.878  N/A
GLN 190.A N  GLU 186.A O  no hydrogen  2.893  N/A
ILE 191.A N  LYS 187.A O  no hydrogen  2.955  N/A
ALA 192.A N  VAL 188.A O  no hydrogen  3.037  N/A