Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i1g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ASP 2.A OD1    no hydrogen  2.680  N/A
LYS 6.A NZ    GLU 10.A OE2   no hydrogen  2.832  N/A
ILE 7.A N     GLU 3.A O      no hydrogen  2.877  N/A
ILE 8.A N     ARG 4.A O      no hydrogen  2.883  N/A
LEU 9.A N     ASP 5.A O      no hydrogen  3.113  N/A
GLU 10.A N    LYS 6.A O      no hydrogen  2.966  N/A
ILE 11.A N    ILE 7.A O      no hydrogen  3.098  N/A
LEU 12.A N    ILE 8.A O      no hydrogen  2.848  N/A
GLU 13.A N    LEU 9.A O      no hydrogen  2.795  N/A
LYS 14.A N    GLU 10.A O     no hydrogen  3.049  N/A
LYS 14.A N    ILE 11.A O     no hydrogen  2.824  N/A
ASP 15.A N    ILE 11.A O     no hydrogen  3.046  N/A
ARG 17.A N    ASP 15.A OD1   no hydrogen  2.757  N/A
THR 18.A N    ASP 15.A O     no hydrogen  2.811  N/A
THR 21.A OG1  GLU 31.A OE2   no hydrogen  2.788  N/A
GLU 22.A N    PRO 19.A O     no hydrogen  2.405  N/A
ILE 23.A N    PRO 19.A O     no hydrogen  3.209  N/A
ALA 24.A N    PHE 20.A O     no hydrogen  2.915  N/A
LYS 26.A N    GLU 22.A O     no hydrogen  2.815  N/A
LEU 27.A N    ILE 23.A O     no hydrogen  2.820  N/A
LEU 27.A N    ALA 24.A O     no hydrogen  2.634  N/A
VAL 34.A N    SER 30.A O     no hydrogen  2.827  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.559  N/A
LYS 36.A N    THR 32.A O     no hydrogen  2.667  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.814  N/A
ARG 37.A NH1  ASP 2.A OD2    no hydrogen  2.693  N/A
ARG 37.A NH1  ASP 5.A OD1    no hydrogen  2.858  N/A
VAL 38.A N    VAL 34.A O     no hydrogen  3.095  N/A
LYS 39.A N    ARG 35.A O     no hydrogen  2.987  N/A
ALA 40.A N    LYS 36.A O     no hydrogen  2.893  N/A
LEU 41.A N    ARG 37.A O     no hydrogen  2.763  N/A
GLU 42.A N    VAL 38.A O     no hydrogen  2.924  N/A
GLU 43.A N    LYS 39.A O     no hydrogen  2.667  N/A
LYS 44.A N    ALA 40.A O     no hydrogen  2.824  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  2.776  N/A
ILE 46.A N    LEU 41.A O     no hydrogen  3.093  N/A
TYR 50.A OH   GLU 42.A OE2   no hydrogen  2.536  N/A
LYS 58.A N    ASN 55.A OD1   no hydrogen  3.119  N/A
LEU 59.A N    PRO 56.A O     no hydrogen  2.971  N/A
GLY 60.A N    LYS 57.A O     no hydrogen  2.960  N/A
TYR 61.A N    PRO 56.A O     no hydrogen  2.652  N/A
SER 62.A OG   LYS 108.A O    no hydrogen  2.701  N/A
LEU 63.A N    ALA 107.A O    no hydrogen  3.449  N/A
THR 65.A N    ILE 105.A O    no hydrogen  2.737  N/A
THR 65.A OG1  LEU 63.A O     no hydrogen  3.000  N/A
ILE 66.A N    ALA 133.A O    no hydrogen  2.772  N/A
THR 67.A N    ALA 103.A O    no hydrogen  2.775  N/A
THR 67.A OG1  THR 65.A O     no hydrogen  3.125  N/A
GLY 68.A N    CYS 131.A O    no hydrogen  2.496  N/A
ASP 70.A N    LYS 129.A O    no hydrogen  2.694  N/A
THR 71.A OG1  ASP 70.A O     no hydrogen  3.216  N/A
LYS 72.A N    GLY 126.A O    no hydrogen  3.052  N/A
LYS 75.A N    LYS 72.A O     no hydrogen  2.897  N/A
LEU 76.A N    PRO 73.A O     no hydrogen  3.058  N/A
VAL 79.A N    LYS 75.A O     no hydrogen  2.740  N/A
ALA 80.A N    LEU 76.A O     no hydrogen  3.001  N/A
GLU 81.A N    PHE 77.A O     no hydrogen  3.115  N/A
LEU 83.A N    VAL 79.A O     no hydrogen  2.885  N/A
LYS 84.A N    ALA 80.A O     no hydrogen  2.771  N/A
GLU 85.A N    GLU 81.A O     no hydrogen  3.045  N/A
TYR 86.A N    LEU 83.A O     no hydrogen  3.236  N/A
VAL 89.A N    TYR 86.A O     no hydrogen  3.121  N/A
LYS 90.A N    VAL 104.A O    no hydrogen  2.957  N/A
TYR 93.A N    MET 102.A O    no hydrogen  3.005  N/A
TYR 93.A OH   GLU 91.A OE2   no hydrogen  2.781  N/A
SER 95.A N    MET 100.A O    no hydrogen  2.763  N/A
GLY 97.A N    SER 95.A OG    no hydrogen  2.863  N/A
ILE 101.A N   VAL 69.A O     no hydrogen  3.294  N/A
ALA 103.A N   THR 67.A O     no hydrogen  2.941  N/A
VAL 104.A N   GLU 91.A O     no hydrogen  3.019  N/A
ILE 105.A N   THR 65.A O     no hydrogen  2.864  N/A
TRP 106.A N   PHE 88.A O     no hydrogen  3.039  N/A
ALA 107.A N   LEU 63.A O     no hydrogen  3.307  N/A
LYS 108.A N   ASP 112.A OD2  no hydrogen  2.845  N/A
ASP 112.A N   ASP 109.A OD2  no hydrogen  2.389  N/A
LEU 113.A N   ASP 109.A O    no hydrogen  2.679  N/A
ALA 114.A N   GLY 110.A O    no hydrogen  2.721  N/A
GLU 115.A N   GLU 111.A O    no hydrogen  2.879  N/A
ILE 116.A N   ASP 112.A O    no hydrogen  2.796  N/A
ILE 117.A N   LEU 113.A O    no hydrogen  2.705  N/A
SER 118.A N   ALA 114.A O    no hydrogen  3.277  N/A
SER 118.A OG  GLU 115.A O    no hydrogen  3.530  N/A
ASN 119.A N   GLU 115.A O    no hydrogen  2.613  N/A
LYS 120.A N   ILE 116.A O    no hydrogen  2.876  N/A
ILE 121.A N   ILE 116.A O    no hydrogen  2.818  N/A
GLY 122.A N   ILE 117.A O    no hydrogen  2.343  N/A
ILE 124.A N   ILE 121.A O    no hydrogen  3.244  N/A
VAL 127.A N   ILE 124.A O    no hydrogen  2.990  N/A
THR 128.A N   ASP 70.A O     no hydrogen  3.201  N/A
CYS 131.A N   GLY 68.A O     no hydrogen  2.735  N/A
CYS 131.A SG  HIS 99.A NE2   no hydrogen  2.900  N/A
ALA 133.A N   ILE 66.A O     no hydrogen  2.686  N/A
ILE 135.A N   VAL 64.A O     no hydrogen  3.116  N/A