Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k7a_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 36.A N   ASP 26.A O   no hydrogen  3.251  N/A
THR 77.A N   ASP 73.A O   no hydrogen  2.705  N/A
LYS 78.A N   MET 74.A O   no hydrogen  3.515  N/A
GLU 79.A N   ARG 75.A O   no hydrogen  3.193  N/A
LEU 80.A N   PHE 76.A O   no hydrogen  2.910  N/A
ASN 81.A N   THR 77.A O   no hydrogen  2.675  N/A
LYS 82.A N   LYS 78.A O   no hydrogen  3.230  N/A
ALA 83.A N   GLU 79.A O   no hydrogen  3.372  N/A
GLN 84.A N   LEU 80.A O   no hydrogen  2.911  N/A
ASP 90.A N   ASN 87.A O   no hydrogen  3.223  N/A
ALA 99.A N   GLU 95.A O   no hydrogen  2.924  N/A
PHE 100.A N  VAL 96.A O   no hydrogen  2.940  N/A
ALA 101.A N  GLN 97.A O   no hydrogen  3.047  N/A
LYS 102.A N  ALA 98.A O   no hydrogen  3.024  N/A
THR 104.A N  PHE 100.A O  no hydrogen  3.263  N/A
LEU 106.A N  LYS 102.A O  no hydrogen  3.302  N/A
CYS 107.A N  ILE 103.A O  no hydrogen  3.339  N/A
ASP 108.A N  THR 104.A O  no hydrogen  3.366  N/A
ALA 109.A N  MET 105.A O  no hydrogen  3.367  N/A
GLU 111.A N  ASP 108.A O  no hydrogen  3.027  N/A
LEU 112.A N  CYS 107.A O  no hydrogen  2.788  N/A
ASP 118.A N  LYS 114.A O  no hydrogen  3.064  N/A
ALA 120.A N  VAL 116.A O  no hydrogen  3.379  N/A
LYS 121.A N  ASP 118.A O  no hydrogen  3.269  N/A
GLU 122.A N  ASP 118.A O  no hydrogen  3.390  N/A
TYR 124.A N  ALA 120.A O  no hydrogen  3.025  N/A
LYS 125.A N  LYS 121.A O  no hydrogen  3.437  N/A
LEU 126.A N  GLU 122.A O  no hydrogen  3.191  N/A
LEU 126.A N  ALA 123.A O  no hydrogen  3.236  N/A
CYS 127.A N  ALA 123.A O  no hydrogen  2.884  N/A
HIS 128.A N  TYR 124.A O  no hydrogen  2.629  N/A
GLU 139.A N  SER 137.A O  no hydrogen  2.668  N/A
ALA 143.A N  GLU 139.A O  no hydrogen  3.201  N/A
ALA 143.A N  SER 140.A O  no hydrogen  2.993  N/A
ALA 144.A N  ILE 141.A O  no hydrogen  3.215  N/A
SER 145.A N  ILE 141.A O  no hydrogen  3.284  N/A
LEU 147.A N  ALA 144.A O  no hydrogen  3.284  N/A
ILE 148.A N  ALA 144.A O  no hydrogen  3.020  N/A
ARG 151.A N  ILE 148.A O  no hydrogen  3.264  N/A
VAL 155.A N  ALA 153.A O  no hydrogen  2.609  N/A
GLU 161.A N  THR 158.A O  no hydrogen  2.844  N/A
GLN 163.A N  PHE 159.A O  no hydrogen  2.979  N/A
SER 164.A N  LYS 160.A O  no hydrogen  2.727  N/A
LEU 165.A N  GLU 161.A O  no hydrogen  2.831  N/A
GLY 174.A N  THR 170.A O  no hydrogen  3.065  N/A
GLY 174.A N  LYS 171.A O  no hydrogen  3.006  N/A
LYS 175.A N  LYS 171.A O  no hydrogen  3.223  N/A
LEU 177.A N  PHE 173.A O  no hydrogen  2.968  N/A
ASN 178.A N  GLY 174.A O  no hydrogen  3.205  N/A
ILE 179.A N  LYS 175.A O  no hydrogen  3.253  N/A
MET 180.A N  THR 176.A O  no hydrogen  3.213  N/A
ASN 182.A N  ASN 178.A O  no hydrogen  3.052  N/A
ILE 183.A N  ILE 179.A O  no hydrogen  2.984  N/A
LEU 184.A N  MET 180.A O  no hydrogen  3.066  N/A
ARG 185.A N  LYS 181.A O  no hydrogen  3.388  N/A
GLY 186.A N  ILE 183.A O  no hydrogen  3.327  N/A