Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_LH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLN 3.A O      no hydrogen  3.199  N/A
ALA 2.A N     THR 1.A OG1    no hydrogen  2.507  N/A
LYS 28.A NZ   LEU 29.A O     no hydrogen  3.426  N/A
ARG 30.A NH1  ALA 80.A O     no hydrogen  3.161  N/A
ARG 30.A NH2  ALA 80.A O     no hydrogen  3.119  N/A
LEU 33.A N    ARG 30.A O     no hydrogen  3.362  N/A
GLY 36.A N    TYR 53.A O     no hydrogen  2.547  N/A
THR 37.A OG1  VAL 34.A O     no hydrogen  2.286  N/A
THR 37.A OG1  PRO 35.A O     no hydrogen  3.477  N/A
LEU 39.A N    VAL 51.A O     no hydrogen  2.767  N/A
ILE 40.A N    ILE 84.A O     no hydrogen  3.056  N/A
LEU 41.A N    LYS 49.A O     no hydrogen  3.164  N/A
LEU 42.A N    TYR 82.A O     no hydrogen  3.282  N/A
ARG 47.A N    GLY 44.A O     no hydrogen  3.391  N/A
ARG 47.A NH1  GLY 44.A O     no hydrogen  2.693  N/A
GLY 48.A N    LEU 41.A O     no hydrogen  2.508  N/A
LYS 49.A NZ   ASN 71.A O     no hydrogen  3.437  N/A
ARG 50.A NH2  SER 153.A O    no hydrogen  3.243  N/A
VAL 51.A N    LEU 39.A O     no hydrogen  3.208  N/A
VAL 52.A N    THR 65.A O     no hydrogen  3.078  N/A
TYR 53.A N    THR 37.A O     no hydrogen  2.888  N/A
LEU 54.A N    LEU 63.A O     no hydrogen  3.057  N/A
LYS 55.A NZ   VAL 97.A O     no hydrogen  3.354  N/A
LYS 55.A NZ   PHE 100.A O    no hydrogen  2.818  N/A
HIS 56.A NE2  GLN 27.A OE1   no hydrogen  2.899  N/A
LEU 57.A N    THR 61.A O     no hydrogen  3.245  N/A
THR 61.A OG1  ASP 59.A OD1   no hydrogen  3.238  N/A
LEU 62.A N    VAL 78.A O     no hydrogen  3.074  N/A
LEU 63.A N    LYS 55.A O     no hydrogen  2.705  N/A
VAL 64.A N    ARG 76.A O     no hydrogen  3.126  N/A
THR 65.A N    VAL 52.A O     no hydrogen  3.318  N/A
GLY 66.A N    VAL 73.A O     no hydrogen  3.087  N/A
VAL 70.A N    PRO 67.A O     no hydrogen  3.110  N/A
ASN 71.A N    PRO 67.A O     no hydrogen  3.260  N/A
ASN 71.A ND2  ARG 50.A O     no hydrogen  2.921  N/A
ASN 71.A ND2  GLY 66.A O     no hydrogen  2.926  N/A
ASN 71.A ND2  LEU 150.A O    no hydrogen  3.479  N/A
VAL 73.A N    ASN 71.A OD1   no hydrogen  2.740  N/A
LEU 75.A N    GLN 129.A OE1  no hydrogen  2.545  N/A
ARG 76.A N    VAL 64.A O     no hydrogen  3.328  N/A
VAL 78.A N    LEU 62.A O     no hydrogen  2.977  N/A
TYR 82.A N    ASN 79.A O     no hydrogen  2.939  N/A
ILE 84.A N    ILE 40.A O     no hydrogen  2.933  N/A
THR 86.A OG1  VAL 38.A O     no hydrogen  3.388  N/A
SER 87.A N    PHE 167.A O    no hydrogen  3.300  N/A
SER 87.A OG   PHE 167.A O    no hydrogen  3.174  N/A
VAL 90.A N    GLY 36.A O     no hydrogen  2.981  N/A
SER 91.A OG   GLU 139.A OE2  no hydrogen  2.362  N/A
GLU 93.A N    GLU 93.A OE1   no hydrogen  2.790  N/A
VAL 97.A N    GLU 98.A OE1   no hydrogen  3.078  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.653  N/A
LYS 99.A NZ   ASP 128.A OD1  no hydrogen  2.602  N/A
LYS 99.A NZ   ASP 128.A OD2  no hydrogen  3.033  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  3.032  N/A
TYR 104.A N   ASN 101.A OD1  no hydrogen  3.359  N/A
TYR 104.A OH  ASP 128.A OD2  no hydrogen  2.934  N/A
GLU 114.A N   THR 111.A O    no hydrogen  2.984  N/A
VAL 126.A N   LYS 122.A O    no hydrogen  3.380  N/A
GLU 127.A N   THR 123.A O    no hydrogen  3.448  N/A
ASP 128.A N   GLU 124.A O    no hydrogen  3.217  N/A
GLN 129.A N   ARG 125.A O    no hydrogen  3.172  N/A
LYS 130.A N   VAL 126.A O    no hydrogen  3.213  N/A
VAL 131.A N   GLU 127.A O    no hydrogen  3.157  N/A
VAL 132.A N   ASP 128.A O    no hydrogen  3.241  N/A
ASP 133.A N   GLN 129.A O    no hydrogen  3.192  N/A
LYS 134.A N   LYS 130.A O    no hydrogen  3.199  N/A
LEU 136.A N   VAL 132.A O    no hydrogen  3.157  N/A
LEU 137.A N   ASP 133.A O    no hydrogen  2.564  N/A
ALA 138.A N   LYS 134.A O    no hydrogen  3.257  N/A
GLU 139.A N   ALA 135.A O    no hydrogen  3.278  N/A
ILE 140.A N   LEU 137.A O    no hydrogen  3.070  N/A
LYS 141.A N   LEU 137.A O    no hydrogen  3.072  N/A
THR 143.A N   ILE 140.A O    no hydrogen  3.226  N/A
TYR 149.A N   LEU 145.A O    no hydrogen  2.838  N/A
LEU 150.A N   LEU 146.A O    no hydrogen  3.019  N/A
SER 151.A N   LYS 147.A O    no hydrogen  3.141  N/A
SER 151.A OG  LYS 147.A O    no hydrogen  3.382  N/A
SER 151.A OG  GLN 148.A O    no hydrogen  2.932  N/A
ALA 152.A N   GLN 148.A O    no hydrogen  3.222  N/A
SER 153.A OG  GLY 48.A O     no hydrogen  3.352  N/A
ASP 160.A N   LYS 157.A O    no hydrogen  2.814  N/A
LEU 164.A N   LYS 161.A O    no hydrogen  3.155  N/A
LEU 165.A N   LYS 161.A O    no hydrogen  3.024  N/A