Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0r_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   ILE 12.A O     no hydrogen  3.220  N/A
LEU 13.A N     ILE 20.A O     no hydrogen  2.779  N/A
LEU 15.A N     THR 18.A O     no hydrogen  2.960  N/A
THR 18.A N     LEU 15.A O     no hydrogen  2.934  N/A
THR 18.A OG1   LEU 16.A O     no hydrogen  3.433  N/A
ILE 20.A N     LEU 13.A O     no hydrogen  2.684  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.598  N/A
ILE 24.A N     ASP 21.A O     no hydrogen  3.409  N/A
LYS 25.A NZ    LEU 52.A O     no hydrogen  3.014  N/A
ILE 26.A N     LYS 54.A O     no hydrogen  3.009  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.632  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.222  N/A
THR 31.A OG1   TYR 28.A O     no hydrogen  2.310  N/A
LYS 32.A N     ALA 29.A O     no hydrogen  3.109  N/A
ILE 33.A N     LEU 30.A O     no hydrogen  3.027  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.085  N/A
TYR 40.A OH    MET 71.A O     no hydrogen  3.096  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.700  N/A
ASN 42.A N     ARG 38.A O     no hydrogen  2.854  N/A
LEU 43.A N     TYR 40.A O     no hydrogen  3.040  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  3.145  N/A
CYS 45.A N     ALA 41.A O     no hydrogen  3.330  N/A
CYS 45.A SG    ALA 41.A O     no hydrogen  3.164  N/A
LYS 46.A NZ    ASN 42.A OD1   no hydrogen  3.049  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  2.770  N/A
LYS 47.A NZ    TYR 77.A O     no hydrogen  3.003  N/A
LYS 47.A NZ    LYS 78.A O     no hydrogen  2.998  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.895  N/A
VAL 50.A N     CYS 45.A O     no hydrogen  2.972  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.607  N/A
ARG 55.A NH1   ARG 23.A O     no hydrogen  2.904  N/A
ALA 56.A N     ILE 24.A O     no hydrogen  2.695  N/A
GLY 57.A N     GLY 22.A O     no hydrogen  2.604  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  3.140  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.360  N/A
THR 60.A N     GLU 63.A OE1   no hydrogen  3.441  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.044  N/A
GLU 65.A N     GLN 61.A O     no hydrogen  2.965  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.304  N/A
ARG 66.A NE    ALA 48.A O     no hydrogen  2.975  N/A
ARG 66.A NH2   ALA 48.A O     no hydrogen  2.977  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  2.980  N/A
ILE 67.A N     LEU 64.A O     no hydrogen  3.215  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.137  N/A
THR 69.A N     GLU 65.A O     no hydrogen  3.091  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.538  N/A
MET 71.A N     ILE 67.A O     no hydrogen  2.963  N/A
GLN 72.A N     VAL 68.A O     no hydrogen  3.332  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.142  N/A
ASN 73.A N     ILE 70.A O     no hydrogen  3.078  N/A
ASN 73.A ND2   THR 69.A O     no hydrogen  2.664  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  2.995  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.171  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  3.081  N/A
ASN 85.A N     HIS 97.A ND1   no hydrogen  2.925  N/A
ASN 85.A ND2   VAL 98.A O     no hydrogen  3.559  N/A
ARG 86.A N     TYR 96.A O     no hydrogen  2.743  N/A
LYS 88.A N     ASP 95.A OD1   no hydrogen  3.277  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  3.122  N/A
GLN 90.A N     ASP 89.A OD1   no hydrogen  2.479  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.997  N/A
LYS 94.A NZ    TYR 96.A OH    no hydrogen  3.135  N/A
TYR 96.A N     ARG 86.A O     no hydrogen  2.506  N/A
TYR 96.A OH    ASP 92.A OD2   no hydrogen  2.616  N/A
HIS 97.A NE2   GLY 35.A O     no hydrogen  2.958  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.676  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.591  N/A
SER 105.A OG   ASN 102.A O    no hydrogen  2.549  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.018  N/A
LYS 106.A NZ   ASP 89.A OD2   no hydrogen  3.400  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.745  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.866  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.870  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  3.162  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.349  N/A
LEU 111.A N    ARG 108.A O    no hydrogen  2.576  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.236  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.854  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.137  N/A
ARG 113.A NH2  ASP 110.A OD1  no hydrogen  2.975  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.010  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.727  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.352  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  2.921  N/A
ARG 118.A NE   LYS 116.A O    no hydrogen  3.284  N/A
ARG 118.A NH2  LYS 116.A O    no hydrogen  3.290  N/A
SER 119.A N    LEU 114.A O    no hydrogen  3.216  N/A
SER 119.A OG   LEU 114.A O    no hydrogen  3.200  N/A
GLY 122.A N    SER 119.A OG   no hydrogen  3.272  N/A
ILE 123.A N    SER 119.A O    no hydrogen  2.896  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  3.066  N/A
ARG 124.A NE   LYS 130.A O    no hydrogen  2.903  N/A
ARG 124.A NH2  LYS 130.A O    no hydrogen  3.472  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  3.210  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  3.267  N/A
TRP 127.A N    ILE 123.A O    no hydrogen  3.135  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  3.226  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  3.184  N/A
THR 139.A OG1  HIS 135.A O    no hydrogen  3.358  N/A
SER 140.A OG   THR 136.A O    no hydrogen  2.371  N/A
ARG 141.A N    THR 139.A O    no hydrogen  2.828  N/A
ARG 141.A NH2  LYS 137.A O    no hydrogen  3.470  N/A