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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    GLU 28.A O   no hydrogen  2.998  N/A
GLY 5.A N    TYR 56.A O   no hydrogen  2.803  N/A
TYR 6.A N    HIS 30.A O   no hydrogen  2.897  N/A
LYS 8.A N    TYR 32.A O   no hydrogen  2.986  N/A
ILE 9.A N    TRP 7.A O    no hydrogen  2.585  N/A
LYS 10.A N   PRO 201.A O  no hydrogen  2.984  N/A
GLY 11.A N   LEU 202.A O  no hydrogen  2.754  N/A
VAL 13.A N   LYS 10.A O   no hydrogen  3.441  N/A
GLN 14.A N   LYS 10.A O   no hydrogen  3.398  N/A
ARG 17.A N   VAL 13.A O   no hydrogen  3.075  N/A
LEU 18.A N   GLN 14.A O   no hydrogen  2.871  N/A
LEU 19.A N   PRO 15.A O   no hydrogen  2.711  N/A
LEU 20.A N   THR 16.A O   no hydrogen  2.995  N/A
GLU 21.A N   ARG 17.A O   no hydrogen  3.043  N/A
TYR 22.A N   LEU 18.A O   no hydrogen  3.217  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  3.325  N/A
GLU 24.A N   GLU 21.A O   no hydrogen  2.681  N/A
GLU 25.A N   LEU 20.A O   no hydrogen  3.327  N/A
GLU 28.A N   PRO 2.A O    no hydrogen  2.762  N/A
HIS 30.A N   LEU 4.A O    no hydrogen  2.836  N/A
GLU 36.A N   GLU 33.A O   no hydrogen  2.993  N/A
ARG 41.A N   GLY 37.A O   no hydrogen  3.205  N/A
LYS 43.A N   LYS 39.A O   no hydrogen  3.270  N/A
LYS 44.A N   TRP 40.A O   no hydrogen  2.486  N/A
GLU 46.A N   LYS 43.A O   no hydrogen  2.586  N/A
TYR 56.A N   GLY 5.A O    no hydrogen  3.056  N/A
TYR 57.A N   LEU 64.A O   no hydrogen  3.134  N/A
ILE 58.A N   ILE 3.A O    no hydrogen  2.897  N/A
ASP 59.A N   VAL 62.A O   no hydrogen  3.230  N/A
LEU 64.A N   TYR 57.A O   no hydrogen  2.719  N/A
ILE 70.A N   GLN 66.A O   no hydrogen  3.057  N/A
ILE 71.A N   SER 67.A O   no hydrogen  3.097  N/A
ARG 72.A N   MET 68.A O   no hydrogen  2.566  N/A
TYR 73.A N   ALA 69.A O   no hydrogen  2.778  N/A
ILE 74.A N   ILE 70.A O   no hydrogen  3.195  N/A
ALA 75.A N   ILE 71.A O   no hydrogen  3.151  N/A
ASP 76.A N   ARG 72.A O   no hydrogen  2.947  N/A
LYS 77.A N   TYR 73.A O   no hydrogen  3.014  N/A
HIS 78.A N   ALA 75.A O   no hydrogen  2.911  N/A
MET 80.A N   ALA 75.A O   no hydrogen  2.988  N/A
ARG 88.A N   CYS 84.A O   no hydrogen  3.045  N/A
ALA 89.A N   PRO 85.A O   no hydrogen  3.145  N/A
ALA 89.A N   LYS 86.A O   no hydrogen  2.766  N/A
GLU 90.A N   LYS 86.A O   no hydrogen  3.048  N/A
ILE 91.A N   GLU 87.A O   no hydrogen  3.028  N/A
MET 93.A N   ALA 89.A O   no hydrogen  2.779  N/A
LEU 94.A N   GLU 90.A O   no hydrogen  3.093  N/A
GLU 95.A N   ILE 91.A O   no hydrogen  3.013  N/A
GLY 96.A N   SER 92.A O   no hydrogen  2.986  N/A
ALA 97.A N   MET 93.A O   no hydrogen  3.005  N/A
VAL 98.A N   LEU 94.A O   no hydrogen  2.881  N/A
LEU 99.A N   GLU 95.A O   no hydrogen  3.231  N/A
ASP 100.A N  GLY 96.A O   no hydrogen  3.082  N/A
ILE 101.A N  VAL 98.A O   no hydrogen  2.776  N/A
ARG 102.A N  VAL 98.A O   no hydrogen  3.038  N/A
TYR 103.A N  LEU 99.A O   no hydrogen  2.640  N/A
VAL 105.A N  ILE 101.A O  no hydrogen  3.013  N/A
ARG 107.A N  TYR 103.A O  no hydrogen  3.062  N/A
LEU 117.A N  ASP 113.A O  no hydrogen  3.205  N/A
LYS 118.A N  PHE 114.A O  no hydrogen  2.955  N/A
PHE 121.A N  LEU 117.A O  no hydrogen  3.289  N/A
LEU 122.A N  LYS 118.A O  no hydrogen  2.895  N/A
SER 123.A N  VAL 119.A O  no hydrogen  2.802  N/A
LYS 124.A N  ASP 120.A O  no hydrogen  2.944  N/A
LYS 124.A N  PHE 121.A O  no hydrogen  2.804  N/A
LEU 129.A N  LEU 125.A O  no hydrogen  3.015  N/A
LYS 130.A N  PRO 126.A O  no hydrogen  2.835  N/A
MET 131.A N  GLU 127.A O  no hydrogen  3.402  N/A
MET 131.A N  MET 128.A O  no hydrogen  2.925  N/A
GLU 133.A N  LEU 129.A O  no hydrogen  3.115  N/A
ASP 134.A N  LYS 130.A O  no hydrogen  2.942  N/A
ARG 135.A N  MET 131.A O  no hydrogen  2.884  N/A
LEU 136.A N  PHE 132.A O  no hydrogen  2.631  N/A
CYS 137.A N  ASP 134.A O  no hydrogen  3.097  N/A
LYS 139.A N  LEU 136.A O  no hydrogen  3.091  N/A
GLY 144.A N  TYR 141.A O  no hydrogen  2.931  N/A
ASP 151.A N  THR 148.A O  no hydrogen  2.808  N/A
MET 153.A N  HIS 149.A O  no hydrogen  3.161  N/A
LEU 154.A N  PRO 150.A O  no hydrogen  2.696  N/A
TYR 155.A N  ASP 151.A O  no hydrogen  2.770  N/A
ASP 156.A N  PHE 152.A O  no hydrogen  2.964  N/A
ALA 157.A N  MET 153.A O  no hydrogen  3.135  N/A
LEU 158.A N  LEU 154.A O  no hydrogen  3.012  N/A
ASP 159.A N  TYR 155.A O  no hydrogen  3.301  N/A
VAL 160.A N  ASP 156.A O  no hydrogen  3.128  N/A
VAL 161.A N  ALA 157.A O  no hydrogen  2.958  N/A
TYR 163.A N  VAL 160.A O  no hydrogen  3.176  N/A
ASP 165.A N  VAL 161.A O  no hydrogen  3.063  N/A
CYS 168.A N  ASP 165.A O  no hydrogen  3.021  N/A
ASP 170.A N  MET 167.A O  no hydrogen  3.028  N/A
PHE 172.A N  LEU 169.A O  no hydrogen  3.238  N/A
VAL 176.A N  PHE 172.A O  no hydrogen  3.288  N/A
CYS 177.A N  PRO 173.A O  no hydrogen  3.031  N/A
PHE 178.A N  LYS 174.A O  no hydrogen  2.854  N/A
LYS 179.A N  LEU 175.A O  no hydrogen  3.092  N/A
LYS 180.A N  VAL 176.A O  no hydrogen  3.144  N/A
ARG 181.A N  CYS 177.A O  no hydrogen  2.573  N/A
ILE 182.A N  PHE 178.A O  no hydrogen  2.773  N/A
GLU 183.A N  LYS 179.A O  no hydrogen  3.032  N/A
ALA 184.A N  LYS 180.A O  no hydrogen  2.923  N/A
ALA 184.A N  ARG 181.A O  no hydrogen  3.017  N/A
ILE 185.A N  ILE 182.A O  no hydrogen  3.148  N/A
ASP 189.A N  ILE 185.A O  no hydrogen  2.959  N/A
LYS 190.A N  PRO 186.A O  no hydrogen  3.134  N/A
TYR 191.A N  GLN 187.A O  no hydrogen  3.026  N/A
TYR 191.A N  ILE 188.A O  no hydrogen  2.808  N/A
LEU 192.A N  ILE 188.A O  no hydrogen  2.983  N/A
SER 194.A N  TYR 191.A O  no hydrogen  2.671  N/A
TYR 197.A N  SER 194.A O  no hydrogen  3.463  N/A
LEU 202.A N  GLY 210.A O  no hydrogen  2.938  N/A
GLN 203.A N  GLY 210.A O  no hydrogen  3.260  N/A
ALA 207.A N  GLY 204.A O  no hydrogen  3.080  N/A
THR 208.A N  ALA 109.A O  no hydrogen  2.785  N/A
PHE 209.A N  ALA 109.A O  no hydrogen  3.180  N/A
GLY 212.A N  TRP 205.A O  no hydrogen  2.928  N/A